海藻糖抑制淀粉质多肽42构象转变的分子动力学模拟
刘夫锋, 董晓燕, 孙彦
Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Trehalose
LIU Fu-Feng, DONG Xiao-Yan, SUN Yan
物理化学学报 . 2010, (06): 1643 -1650 .  DOI: 10.3866/PKU.WHXB20100613