COMPUTER-ASSISTED MOLECULAR MODELING STUDIES OF THE BINDING OF POTENT AMIDINE INHIBITORS TO THE ACTIVE-SITE OF TRYPSIN

被引：0
|
作者：
LOMBARDY, RJ
CORY, M
TIDWELL, RR
机构：
[1] UNIV N CAROLINA,DEPT PATHOL,CHAPEL HILL,NC 27514
[2] BURROUGHS WELLCOME CO,RES TRIANGLE PK,NC 27709
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1988年 / 195卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：37 / MEDI
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