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
收藏
页码：203 / 242
页数：40
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