Implicit solvent simulation models for biomembranes

被引：121

作者：

Brannigan, G

Lin, LCL

Brown, FLH ^{[1
]}

机构：

[1] Univ Calif Santa Barbara, Dept Chem & Biochem, Santa Barbara, CA 93106 USA

[2] Univ Calif Santa Barbara, Dept Phys & Astron, Santa Barbara, CA 93106 USA

来源：

EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | 2006年 / 35卷 / 02期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1007/s00249-005-0013-y

中图分类号：

Q6 [生物物理学];

学科分类号：

071011 ;

摘要：

Fully atomic simulation strategies are infeasible for the study of many processes of interest to membrane biology, biophysics and biochemistry. We review various coarse-grained simulation methodologies with special emphasis on methods and models that do not require the explicit simulation of water. Examples from our own research demonstrate that such models have potential for simulating a variety of biologically relevant phenomena at the membrane surface.

引用

页码：104 / 124

页数：21

共 201 条

[51] Simulations of interacting membranes in the soft confinement regime [J].