MOLECULAR DOCKING AND 3D-QSAR STUDY ON THIAZIDE DERIVATIVES AS ALDOSE REDUCTASE INHIBITORS

被引：0
|
作者：
Zhang, S. [1 ]
Zhu, C. [1 ]
机构：
[1] Beijing Inst Technol, Beijing, Peoples R China
来源：
BASIC & CLINICAL PHARMACOLOGY & TOXICOLOGY | 2015年 / 117卷
关键词：
D O I：
暂无
中图分类号：
R9 [药学];
学科分类号：
1007 ;
摘要：
MEB15-20
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页码：2 / 2
页数：1
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