Computer simulations of membrane proteins

被引：196
作者：
Ash, WL [1 ]
Zlomislic, MR [1 ]
Oloo, EO [1 ]
Tieleman, DP [1 ]
机构：
[1] Univ Calgary, Dept Biol Sci, Calgary, AB T2N 1N4, Canada
来源：
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES | 2004年 / 1666卷 / 1-2期
基金：
加拿大健康研究院;
关键词：
molecular dynamics simulation; ion channel; helix-helix interaction; antimicrobial peptide; bilayer structure; outer membrane protein; aquaporin;
D O I：
10.1016/j.bbamem.2004.04.012
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：
Computer simulations are rapidly becoming a standard tool to study the structure and dynamics of lipids and membrane proteins. Increasing computer capacity allows unbiased simulations of lipid and membrane-active peptides. With the increasing number of highresolution structures of membrane proteins, which also enables homology modelling of more structures, a wide range of membrane proteins can now be simulated over time spans that capture essential biological processes. Longer time scales are accessible by special computational methods. We review recent progress in simulations of membrane proteins. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码：158 / 189
页数：32
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