Molecular dynamics simulation of DOTAP and dope phospholipid bilayers.

被引：0
|
作者：
Leonenko, Z [1 ]
Potter, K [1 ]
Cramb, D [1 ]
Tieleman, P [1 ]
机构：
[1] Univ Calgary, Calgary, AB T2N 1N4, Canada
来源：
BIOPHYSICAL JOURNAL | 2003年 / 84卷 / 02期
关键词：
D O I：
暂无
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：369A / 369A
页数：1
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