Publications
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Molecular Dynamics of Membrane-Spanning DNA Channels: Conductance Mechanism, Electro-Osmotic Transport, and Mechanical Gating." The Journal of Physical Chemistry Letters 6:4680-4687 (2015).
Supporting Information (8.97 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
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"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
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"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
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"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
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"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
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"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
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"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
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"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
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"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
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"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
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"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
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"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
"Improved Parameterization of Amine–Carboxylate and Amine–Phosphate Interactions for Molecular Dynamics Simulations Using the CHARMM and AMBER Force Fields." Journal of Chemical Theory and Computation 12:430-443 (2016).
ct5b00967_si_001.pdf (2.12 MB)
"Effect of Cytosine Modifications on DNA Flexibility and Nucleosome Mechanical Stability." Nature Communications 7:10813 (2016).
ncomms10813-s1.pdf (529.11 KB)
"The structure and intermolecular forces of DNA condensates." Nucleic Acids Research 44:2036-2046 (2016).
dnapack_supp.pdf (9.65 MB)
