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: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2020-01-01
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| Series: | Journal of King Saud University: Science |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S1018364718300259 |