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...

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Detalles Bibliográficos
Autores principales: Agarwal, Neeraj, Bajpai, Anubha, Gupta, Satya P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2013
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3780519/
https://www.ncbi.nlm.nih.gov/pubmed/24089639
http://dx.doi.org/10.1155/2013/141469

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3780519/
https://www.ncbi.nlm.nih.gov/pubmed/24089639
http://dx.doi.org/10.1155/2013/141469

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