Drug Discovery for <i>Mycobacterium tuberculosis</i> Using Structure-Based Computer-Aided Drug Design Approach

Drug Discovery for <i>Mycobacterium tuberculosis</i> Using Structure-Based Computer-Aided Drug Design Approach

Developing new, more effective antibiotics against resistant <i>Mycobacterium tuberculosis</i> that inhibit its essential proteins is an appealing strategy for combating the global tuberculosis (TB) epidemic. Finding a compound that can target a particular cavity in a protein and interru...

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Bibliographic Details
Main Authors: Murtala A. Ejalonibu, Segun A. Ogundare, Ahmed A. Elrashedy, Morufat A. Ejalonibu, Monsurat M. Lawal, Ndumiso N. Mhlongo, Hezekiel M. Kumalo
Format: Article
Language:English
Published: MDPI AG 2021-12-01
Series:International Journal of Molecular Sciences
Subjects:
<i>Mycobacterium tuberculosis</i>
computational drug design
molecular docking
anti-tuberculosis
structure-based drug design
Online Access:https://www.mdpi.com/1422-0067/22/24/13259

Internet

https://www.mdpi.com/1422-0067/22/24/13259

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