Fig. 10From: 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 35. a 2D docked view of complex 35. b Hydrophobicity surfaces of complex 35. c Hydrogen bond surfaces of complex 35Back to article page