Protein folding theory: From lattice to all-atom models

被引:275
作者
Mirny, L [1 ]
Shakhnovich, E [1 ]
机构
[1] Harvard Univ, Dept Chem & Chem Engn, Cambridge, MA 02138 USA
来源
ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE | 2001年 / 30卷
关键词
nucleation; folding nucleus conservation; molecular dynamics; structure prediction; folding nucleus prediction;
D O I
10.1146/annurev.biophys.30.1.361
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
This review focuses on recent advances in understanding protein folding kinetics in the context of nucleation theory. We present basic concepts such as nucleation, folding nucleus, and transition state ensemble and then discuss recent advances and challenges in theoretical understanding of several key aspects of protein folding kinetics. We cover recent topology-based approaches as well as evolutionary studies and molecular dynamics approaches to determine protein folding nucleus and analyze other aspects of folding kinetics. Finally, we briefly discuss successful all-atom Monte-Carlo simulations of protein folding and conclude with a brief outlook for the future.
引用
收藏
页码:361 / 396
页数:38
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