A COMPUTER-MODEL TO DYNAMICALLY SIMULATE PROTEIN FOLDING - STUDIES WITH CRAMBIN

被引：154

作者：

WILSON, C ^{[1
]}

DONIACH, S ^{[1
]}

机构：

[1] STANFORD UNIV,DEPT APPL PHYS,STANFORD,CA 94305

来源：

PROTEINS-STRUCTURE FUNCTION AND GENETICS | 1989年 / 6卷 / 02期

关键词：

D O I：

10.1002/prot.340060208

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

页码：193 / 209

页数：17

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