Shola ELIJAH, Sani UBA, Adamu UZAIRU

Molecular docking study for evaluating the binding mode and interaction of 2, 4-disubstituted quiloline and its derivatives as potent anti-tubercular agents against Lipoate protein B (LipB)

Molecular docking study for evaluating the binding mode and interaction of 2, 4-disubstituted quiloline and its derivatives as potent anti-tubercular agents against Lipoate protein B (LipB)

Turkish Computational and Theoretical Chemistry

2019-Cilt: 3 - Sayı: 1

17-24

Keywords: Tuberculosis, Binding affinity, Molecular docking, LipB

90 52