SIMULATION OF PROTEIN-FOLDING PATHWAYS - LOST IN (CONFORMATIONAL) SPACE

被引:11
作者
HINDS, DA
LEVITT, M
机构
[1] The Beckman Laboratories for Structural Biology, Department of Structural Biology, Stanford University School of Medicine, Stanford
关键词
D O I
10.1016/S0167-7799(00)88897-6
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
Simulations of protein folding using simplified models can reproduce many of the qualitative features of natural protein-folding pathways. In many ways, simulations complement conventional experimental techniques for studying protein folding, as they can be used to probe processes that are otherwise inaccessible with current techniques, Manipulating simulation parameters can provide information on the origins of specific folding behaviors; however, some stages of the folding process remain difficult to model with available methods.
引用
收藏
页码:23 / 27
页数:5
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