Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT1 and ETA receptor antagonists

被引：0
|
作者：
Khuraijam Dhanachandra Singh
Karthikeyan Muthusamy
机构：
[1] Alagappa University,Department of Bioinformatics
来源：
Acta Pharmacologica Sinica | 2013年 / 34卷
关键词：
imidazole; AT; receptor; ET; receptor; quantum-polarized ligand docking (QPLD); MM/GBSA free-energy calculation; 3D-QSAR; molecular dynamics simulation; antihypertensive drug;
D O I：
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学科分类号：
摘要：
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页码：1592 / 1606
页数：14
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