A Molecular Dynamics Simulation Study of Lipid-Linked Peptidoglycan Precursors in Lipid Bilayers

被引：0
|
作者：
Im, Wonpil [1 ]
机构：
[1] Univ Kansas, Lawrence, KS 66045 USA
来源：
BIOPHYSICAL JOURNAL | 2014年 / 106卷 / 02期
关键词：
D O I：
10.1016/j.bpj.2013.11.4394
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：802A / 802A
页数：1
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