Study of drug-lipid interactions by molecular dynamic simulations of phenobarbital in lipid bilayer

被引：0
|
作者：
Wang, Jacky [1 ]
Moore, Preston B. [1 ]
Nguyen, Thuy Hien T. [1 ]
Liu, Zhiwei [1 ]
机构：
[1] Allegheny Univ Hlth Sci, Dept Chem & Biochem, Philadelphia, PA 19104 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2012年 / 244卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
403-COMP
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页数：1
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