Cholesterol Flip-Flop Dynamics in a Phospholipid Bilayer: All Atom Molecular Dynamics Simulations

被引：0
|
作者：
Choubey, Amit [1 ]
Nomura, Ken-ichi [1 ]
Kalia, Rajiv [1 ]
Nakano, Aiichiro [1 ]
Vashishta, Priya [1 ]
机构：
[1] Univ So Calif, Los Angeles, CA USA
来源：
BIOPHYSICAL JOURNAL | 2012年 / 102卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2011.11.1329
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：241A / 241A
页数：1
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