Fig. 8From: Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosisDocking interaction of complex 22. a 2D docked view of complex 22. b Hydrophobicity surfaces of complex 22. c Hydrogen bond surfaces of complex 22Back to article page