Molecular dynamics simulation of equilibrium folding and unfolding transitions of proteins.

被引：0
|
作者：
Garcia, AE [1 ]
Hummer, G [1 ]
机构：
[1] LOS ALAMOS NATL LAB, THEORET BIOL & BIOPHYS GRP, LOS ALAMOS, NM 87545 USA
来源：
BIOPHYSICAL JOURNAL | 1996年 / 70卷 / 02期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：MPMC2 / MPMC2
页数：1
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