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...

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Huvudupphovsmän: Shola Elijah Adeniji (Författare, medförfattare), Sani Uba (Författare, medförfattare), Adamu Uzairu (Författare, medförfattare)
Materialtyp: Bok
Publicerad: SpringerOpen, 2018-12-01T00:00:00Z.
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