Multiscale simulation of membranes and membrane proteins: Connecting molecular interactions to mesoscopic behavior

被引：13
作者：
Ayton, Gary S. [1 ]
Izvekov, Sergei
Noid, W. G.
Voth, Gregory A.
机构：
[1] Univ Utah, Ctr Biol Modeling & Simulat, Salt Lake City, UT 84112 USA
来源：
COMPUTATIONAL MODELING OF MEMBRANE BILAYERS | 2008年 / 60卷
基金：
美国国家卫生研究院;
关键词：
D O I：
10.1016/S1063-5823(08)00007-0
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
Current progress in the field of the multiscale simulation of membranes is presented. A general survey of various simulation methods, and how they can relate to the overall multiscale spatial and temporal problem associated with membranes is given. An overview of our current simulation methodology in this area is summarized, as well as a set of selected research applications.
引用
收藏
页码：181 / 225
页数：45
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