多肽抑制剂抑制淀粉质多肽42构象转换的分子动力学模拟和结合自由能计算
董晓燕, 都文婕, 刘夫锋
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
物理化学学报 . 2012, (11): 2735 -2744 .  DOI: 10.3866/PKU.WHXB201207162