QSAR Modeling and Molecular Docking Analysis of Some Active Compounds against Mycobacterium tuberculosis Receptor (Mtb CYP121)

A quantitative structure-activity relationship (QSAR) study was performed to develop a model that relates the structures of 50 compounds to their activities against M. tuberculosis. The compounds were optimized by employing density functional theory (DFT) with B3LYP/6-31G(⁎). The Genetic Function Al...

Descripción completa

Detalles Bibliográficos
Autores principales: Adeniji, Shola Elijah, Uba, Sani, Uzairu, Adamu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi 2018
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5971244/
https://www.ncbi.nlm.nih.gov/pubmed/29862081
http://dx.doi.org/10.1155/2018/1018694

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5971244/
https://www.ncbi.nlm.nih.gov/pubmed/29862081
http://dx.doi.org/10.1155/2018/1018694

Ejemplares similares