Molecular dynamics simulation study of bile salt aggregation and interaction with vitamin E

被引：0
|
作者：
Lin, Jieqiong [1 ]
Novak, Brian [1 ]
Moldovan, Dorel [1 ]
机构：
[1] Louisiana State Univ, Dept Mech Engn, Baton Rouge, LA 70820 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2013年 / 245卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
328-PHYS
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页数：1
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