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

页码：614A / 614A

页数：1

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