The folding thermodynamics and kinetics of crambin using an all-atom Monte Carlo simulation

被引：0
|
作者：
Shimada, J [1 ]
Kussell, EL [1 ]
Shakhnovich, EI [1 ]
机构：
[1] Harvard Univ, Dept Chem & Chem Biol, Cambridge, MA 02138 USA
来源：
PROTEIN FOLDING, EVOLUTION AND DESIGN | 2001年 / 333卷
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D O I：
暂无
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：
引用
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页码：161 / 171
页数：11
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