Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations

被引：0
|
作者：
Stansfeld, Phillip J. [1 ]
Hopkinson, Richard J. [1 ]
Ashcroft, Frances M. [1 ]
Sansom, Mark S. P. [1 ]
机构：
[1] Univ Oxford, Oxford, England
来源：
BIOPHYSICAL JOURNAL | 2010年 / 98卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2009.12.3833
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：698A / 698A
页数：1
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