COMPUTER-SIMULATIONS OF GLOBULAR PROTEIN FOLDING AND TERTIARY STRUCTURE

被引：0

作者：

SKOLNICK, J

KOLINSKI, A

机构：

[1] WASHINGTON UNIV, DEPT MACROMOLEC CHEM, ST LOUIS, MO 63130 USA

[2] UNIV WARSAW, DEPT CHEM, PL-02093 WARSAW, POLAND

来源：

关键词：

D O I：

暂无

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：207 / 235

页数：29

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