Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers

被引：0
|
作者：
Sepideh Kavousi
Brian R. Novak
Xinjie Tong
Dorel Moldovan
机构：
[1] Louisiana State University,Department of Mechanical and Industrial Engineering
[2] Louisiana State University,Center for Computation and Technology
来源：
European Biophysics Journal | 2021年 / 50卷
关键词：
-tocopherol; Lipid bilayer; Potential of mean force; -tocopherol leaflet flip-flop;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：889 / 903
页数：14
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