Problems in simulating macromolecular movements.
作者信息
Caspar D L
机构信息
Institute of Molecular Biophysics, Florida State University, Tallahassee 32306-3015, USA.
出版信息
Structure. 1995 Apr 15;3(4):327-9. doi: 10.1016/s0969-2126(01)00163-0.
PMID:7613862
Abstract
Insufficient sampling of conformational sub-states by current molecular dynamics simulations accounts for deficiencies in representations of the fluctuating interatomic separations in macromolecules.
摘要
Zotero 插件