Rate-determining moves in protein folding

被引：2

作者：

Dimitrievski, K

Kasemo, B

Zhdanov, VP ^{[1
]}

机构：

[1] Chalmers Univ Technol, Dept Appl Phys, S-41296 Gothenburg, Sweden

[2] Russian Acad Sci, Boreskov Inst Catalysis, Novosibirsk 630090, Russia

来源：

JOURNAL OF CHEMICAL PHYSICS | 2001年 / 115卷 / 06期

关键词：

D O I：

10.1063/1.1386419

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

We present lattice Monte Carlo simulations of protein folding for the three main types of 3-D native protein conformations, including globular structures, bundles of alpha helices, and beta sheets. Scrutinizing the relative role of the end, crankshaft, and corner monomer moves, we show that the latter moves are rate-determining in all the cases. (C) 2001 American Institute of Physics.

引用

页码：2841 / 2845

页数：5

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