Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase

Quantitative structure-activity relationship and molecular docking studies were carried out on a series of quinazolinonyl analogues as anticonvulsant inhibitors. Density Functional Theory (DFT) quantum chemical calculation method was used to find the optimized geometry of the anticonvulsants inhibit...

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Detalles Bibliográficos
Autores principales: Abdulfatai, Usman, Uzairu, Adamu, Uba, Sani
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2017
Materias:
Original Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5137336/
https://www.ncbi.nlm.nih.gov/pubmed/27942417
http://dx.doi.org/10.1016/j.jare.2016.10.004

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5137336/
https://www.ncbi.nlm.nih.gov/pubmed/27942417
http://dx.doi.org/10.1016/j.jare.2016.10.004

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