REVIEW - QUANTITATIVE STRUCTURE ACTIVITY RELATIONS BASED ON USE-DEPENDENT BLOCK AND REPRIMING KINETICS IN MYOCARDIUM

被引：72
作者：
COURTNEY, KR
机构：
来源：
JOURNAL OF MOLECULAR AND CELLULAR CARDIOLOGY | 1987年 / 19卷 / 03期
关键词：
D O I：
10.1016/S0022-2828(87)80599-0
中图分类号：
R5 [内科学];
学科分类号：
1002 ; 100201 ;
摘要：
引用
收藏
页码：319 / 330
页数：12
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    Link, A
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