Millisecond Timescale, Atomistic Protein Folding Simulations Yield a Network Theory for Protein Folding

被引：0
|
作者：
Bowman, Gregory R. [1 ]
Pande, Vijay S. [1 ]
机构：
[1] Stanford Univ, Stanford, CA 94305 USA
来源：
BIOPHYSICAL JOURNAL | 2010年 / 98卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2009.12.3352
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：614A / 614A
页数：1
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