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Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT
1
and ET
A
receptor antagonists
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@article{{APS}{4392}, author = {Singh, K., Muthusamy, K.}, title = {Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT<sub>1</sub> and ET<sub>A</sub> receptor antagonists}, journal = {Acta Pharmacologica Sinica}, volume = {34}, number = {12}, year = {2016}, url = {http://www.chinaphar.com/article/view/4392} }