PROBLEMS IN SIMULATING MACROMOLECULAR MOVEMENTS

被引：16
作者：
CASPAR, DLD
机构：
[1] Donald LD Caspar, Institute of Molecular Biophysics, Florida State University, Tallahassee
来源：
STRUCTURE | 1995年 / 3卷 / 04期
关键词：
D O I：
10.1016/S0969-2126(01)00163-0
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
Insufficient sampling of conformational sub-states by current molecular dynamics simulations accounts for deficiencies in representations of the fluctuating interatomic separations in macromolecules. © 1995 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码：327 / 329
页数：3
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