Modeling Protein Folding Pathways

被引：0
|
作者：
Towse, Clare-Louise [1 ]
Daggett, Valerie [1 ]
机构：
[1] Univ Washington, Dept Bioengn, Seattle, WA 98195 USA
来源：
REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 28 | 2015年 / 28卷
关键词：
MOLECULAR-DYNAMICS SIMULATIONS; INTRINSICALLY UNSTRUCTURED PROTEINS; TITIN IMMUNOGLOBULIN DOMAINS; VILLIN HEADPIECE SUBDOMAIN; TRANSITION-STATE ENSEMBLE; PARTIALLY UNFOLDED STATES; ATOMIC-FORCE MICROSCOPY; HIGH SEQUENCE IDENTITY; FREE-ENERGY LANDSCAPE; PERIODIC-BOX SIZE;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：87 / 135
页数：49
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