Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis.

Mustapha Abdullahi Shola Elijah AdenijiDavid Ebuka ArthurAbdurrashid Haruna

Published in: Journal, genetic engineering & biotechnology (2021)

The information derived in this research revealed some potential hits and paved a route for structure-based drug discovery of new hypothetical imidazo pyridine amide analogs as anti-tubercular drug candidates.

Keyphrases

molecular docking
drug discovery
mycobacterium tuberculosis
molecular dynamics simulations
pulmonary tuberculosis
single cell
health information
virtual reality
healthcare
climate change