A Quantitative Structure-Activity Relationship and Molecular Modeling Study on a Series of Heteroaryl- and Heterocyclyl-Substituted Imidazo[1,2-a]Pyridine Derivatives Acting as Acid Pump Antagonists

A quantitative structure-activity relationship (QSAR) and molecular docking study has been performed on a series of heteroaryl- and heterocyclyl-substituted imidazo[1,2-a]pyridine derivatives acting as acid pump antagonists in order to have a better understanding of the mechanism of H+/K+-ATPase inh...

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Bibliographic Details
Main Authors: Neeraj Agarwal, Anubha Bajpai, Satya P. Gupta
Format: Article
Language:English
Published: Wiley 2013-01-01
Series:Biochemistry Research International
Online Access:http://dx.doi.org/10.1155/2013/141469
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