All-atom Molecular Dynamics Simulations of a Membrane Protein Stabilizing Polymer

被引：0
|
作者：
Drasler, William J. [1 ]
Sachs, Jonathan N. [1 ]
机构：
[1] Univ Minnesota Twin Cities, Minneapolis, MN USA
来源：
BIOPHYSICAL JOURNAL | 2009年 / 96卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2008.12.107
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
211-Pos
引用
收藏
页码：41A / 41A
页数：1
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