Article · Journal · 2019

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/Turkish computational and theoretical chemistry :

Citations: 5from other works
Field-weighted impact: 0.001.00 is the world average for its field and year
Among its field: 1st percentileby citations, against works of its field and year
Authors: 3from 1 institution

Authors

3 authors

Shola Elijah AdenijiFirst author
- Ahmadu Bello University (NG)
as printed: Shola ELIJAH
Sani Uba
- Ahmadu Bello University (NG)
as printed: Sani UBA
Adamu UzairuSenior author
- Ahmadu Bello University (NG)
as printed: Adamu UZAIRU