Fig. 9From: 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 26. a 2D docked view of complex 26. b Hydrophobicity surfaces of complex 26. c Hydrogen bond surfaces of complex 26Back to article page