Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Trehalose
LIU Fu-Feng, DONG Xiao-Yan, SUN Yan
Acta Phys. -Chim. Sin. . 2010, (06): 1643 -1650 .  DOI: 10.3866/PKU.WHXB20100613