in si1ico mo1ecu1ar docking and adme phannacokinetic prediction studies of some nove1 carboxamide derivatives as anti tubercu1ar agentsMolecular docking simulation of thirty-five (35) molecules of N-(2-phenoxy)ethyl imidazo[1,2-a]pyridine-3-carboxamide (IPA) with Mycobacterium tuberculosis ...