3D-QSAR PHARMACOPHORE MODELING AND DOCKING STUDIES ON BENZIMIDAZOLE DERIVATIVES AS ACTIVATORS OF THE AMP-ACTIVATED PROTEIN KINASE (AMPK)

被引：0
|
作者：
Sharma, Sugandha [1 ]
Balaramnavar, Vishal M. [1 ]
Saxena, Anil K. [1 ]
机构：
[1] Cent Drug Res Inst, Med & Proc Chem Div, CSIR, Lucknow 226001, Uttar Pradesh, India
来源：
MEDICINAL CHEMISTRY RESEARCH | 2010年 / 19卷
关键词：
D O I：
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中图分类号：
R914 [药物化学];
学科分类号：
100701 ;
摘要：
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页码：S124 / S125
页数：2
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