Deciphering the timescales and mechanisms of protein folding using minimal off-lattice models

被引:150
作者
Thirumalai, D [1 ]
Klimov, DK [1 ]
机构
[1] Univ Maryland, Dept Biochem & Chem, College Pk, MD 20742 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0959-440X(99)80028-1
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
Considerable insights into the mechanisms and timescales of protein folding have been obtained from detailed studies of minimal off-lattice models. These models are coarse-grained representations of polypeptide chains. Many novel predictions of the mechanisms and timescales of the folding of proteins have been made using simulations of off-lattice models. Tree concepts derived from these simulations have been used to analyze the recent experiments and simulations of proteins and peptides.
引用
收藏
页码:197 / 207
页数:11
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