MONTE-CARLO SIMULATIONS ON AN EQUILIBRIUM GLOBULAR PROTEIN FOLDING MODEL

被引:57
作者
KOLINSKI, A [1 ]
SKOLNICK, J [1 ]
YARIS, R [1 ]
机构
[1] WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
关键词
D O I
10.1073/pnas.83.19.7267
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
引用
收藏
页码:7267 / 7271
页数:5
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