Molecular Dynamics Simulation and Binding Free Energy Calculation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Peptide Inhibitors
DONG Xiao-Yan, DU Wen-Jie, LIU Fu-Feng
Acta Phys. -Chim. Sin. . 2012, (11): 2735 -2744 .  DOI: 10.3866/PKU.WHXB201207162