Open AccessMolecular Dynamics Simulation and Binding Free Energy Calculation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Peptide Inhibitors
Author(s) -
Dong Xiaoyan,
天津 天津大学化工学院生物工程系,
Wei Du,
Fufeng Liu
Publication year - 2012
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb201207162
Subject(s) - peptide , molecular dynamics , transition (genetics) , amyloid (mycology) , chemistry , dynamics (music) , biophysics , computational chemistry , biochemistry , physics , biology , inorganic chemistry , acoustics , gene