Monte Carlo approaches to the protein folding problem

被引：15

作者：

Skolnick, J ^{[1
]}

Kolinski, A

机构：

[1] Scripps Res Inst, Dept Mol Biol, La Jolla, CA 92037 USA

[2] Warsaw Univ, Dept Chem, Warsaw, Poland

来源：

MONTE CARLO METHODS IN CHEMICAL PHYSICS | 1999年 / 105卷

关键词：

D O I：

10.1002/9780470141649.ch7

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：203 / 242

页数：40

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