Insight into the Structure of Tetramer hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation and Virtual Screening

被引：0
|
作者：
Feng, Zhiwei [1 ]
机构：
[1] Univ Pittsburgh, Pharmaceut Sci, Pittsburgh, PA USA
来源：
BIOPHYSICAL JOURNAL | 2015年 / 108卷 / 02期
关键词：
D O I：
10.1016/j.bpj.2014.11.697
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
623-Pos
引用
收藏
页码：124A / 125A
页数：2
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