Quantitative structure–activity relationship and molecular docking of 4-Alkoxy-Cinnamic analogues as anti-mycobacterium tuberculosis
Quantitative structure–activity relationship (QSAR) and molecular docking studies were carried out on 4-Alkoxy-Cinnamic derivatives as potent anti-mycobacterium tuberculosis. Chemical structures of the molecules were optimized by employing Density Functional Theory and utilizing (B3LYP) with the 6-3...
Main Authors: | , , |
---|---|
Format: | Article |
Language: | English |
Published: |
Elsevier
2020-01-01
|
Series: | Journal of King Saud University: Science |
Online Access: | http://www.sciencedirect.com/science/article/pii/S1018364718300259 |