APPLICATION OF MOLECULAR-DYNAMICS (MD) AND FREE-ENERGY SIMULATIONS (FES) TO PROBLEMS OF PROTEIN AND DRUG DESIGN

被引：0

作者：

TROPSHA, A ^{[1
]}

机构：

[1] UNIV N CAROLINA,SCH PHARM,MOLEC MODELING LAB,CHAPEL HILL,NC 27599

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1993年 / 206卷

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D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：93 / COMP

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