Pharmacophore Modelling and 3D-QSAR Studies on N(3)-Phenylpyrazinones as Corticotropin-Releasing Factor 1 Receptor Antagonists

Pharmacophore modelling-based virtual screening of compound is a ligand-based approach and is useful when the 3D structure of target is not available but a few known active compounds are known. Pharmacophore mapping studies were undertaken for a set of 50 N(3)-phenylpyrazinones possessing Corticotro...

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Detalles Bibliográficos
Autores principales: Kaur, Paramjit, Sharma, Vikas, Kumar, Vipin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi Publishing Corporation 2012
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4423530/
https://www.ncbi.nlm.nih.gov/pubmed/25984369
http://dx.doi.org/10.1155/2012/452325

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4423530/
https://www.ncbi.nlm.nih.gov/pubmed/25984369
http://dx.doi.org/10.1155/2012/452325

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