%0 Journal Article %J Adv Protein Chem %D 2003 %T Large scale simulation of protein mechanics and function %A Tajkhorshid, Emad %A Aleksei Aksimentiev %A Ilya A Balabin %A Gao, Mu %A Isralewitz, Barry %A Phillips, James C %A Zhu, Fangqiang %A Klaus Schulten %K Amino Acid Motifs %K Aquaporins %K Catalysis %K Cell Membrane %K Computer Simulation %K Fibronectins %K Hydrogen Bonding %K Models, Molecular %K Protein Conformation %K Protein Denaturation %K Protein Folding %K Protein Structure, Secondary %K Proteins %K Proton-Translocating ATPases %K Substrate Specificity %K Time Factors %K Water %B Adv Protein Chem %V 66 %P 195-247 %8 2003 %G eng