QSAR and Molecular Docking Studies of Oxadiazole-Ligated Pyrrole Derivatives as Enoyl-ACP (CoA) Reductase Inhibitors

A quantitative structure-activity relationship model was developed on a series of compounds containing oxadiazole-ligated pyrrole pharmacophore to identify key structural fragments required for anti-tubercular activity. Two-dimensional (2D) and three-dimensional (3D) QSAR studies were performed usin...

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Detalles Bibliográficos
Autores principales: Asgaonkar, Kalyani D., Mote, Ganesh D., Chitre, Trupti S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Österreichische Apotheker-Verlagsgesellschaft 2014
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3951234/
https://www.ncbi.nlm.nih.gov/pubmed/24634843
http://dx.doi.org/10.3797/scipharm.1310-05

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3951234/
https://www.ncbi.nlm.nih.gov/pubmed/24634843
http://dx.doi.org/10.3797/scipharm.1310-05

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