Molecular dynamics simulation of the lipid bilayer edge.

被引：0
|
作者：
Jiang, FY [1 ]
Bouret, Y [1 ]
Kindt, JT [1 ]
机构：
[1] Emory Univ, Dept Chem, Atlanta, GA 30030 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2003年 / 226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：
411-PHYS
引用
收藏
页码：U332 / U332
页数：1
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