Fig. 1From: Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis2D chemical structures of imidazo[1, 2-a] pyridine-3-carboxamides (IPAs) retrieved from Wang et al. [5]Back to article page