Theoretical modeling and molecular docking simulation for investigating and evaluating some active compounds as potent anti-tubercular agents against MTB CYP121 receptor
Theoretical modeling and molecular docking studies were carried out on cinnamic acid analogues as potent anti-tubercular agents. Theoretical models were developed to investigate the reported observed activities and modify the leading compound with better activity. Five predictive models were generat...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
SpringerOpen
2018-12-01
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| Series: | Future Journal of Pharmaceutical Sciences |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2314724518300578 |