A novel QSAR model for designing, evaluating,and predicting the anti-MES activity of new 1H-pyrazole-5-carboxylic acid derivatives

by Adedirin Oluwaseye, Adamu Uzairu, Gideon Shallangwa, Stephen Abechi
Published 2017-07-01

Quantitative structure–activity relationship study on potent anticancer compounds against MOLT-4 and P388 leukemia cell lines

by David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Abechi
Published 2016-09-01

Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1,4,5-trisubstituted 1,2,3-triazoles derivatives as elevators of p53 p...

by Zakari Ya'u Ibrahim, Adamu Uzairu, Gideon Shallangwa, Stephen Abechi
Published 2020-11-01

Theoretical design of novel antimalarial agents against P. falciparum strain, Dd2 through the QSAR modeling of synthesized 2′-substituted triclosan derivatives

by Zakari Ya'u Ibrahim, Adamu Uzairu, Gideon Shallangwa, Stephen Abechi
Published 2020-09-01

QSAR and molecular docking based design of some indolyl-3-ethanone-α-thioethers derivatives as Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitors

by Zakari Ya’u Ibrahim, Adamu Uzairu, Gideon Shallangwa, Stephen Abechi
Published 2020-06-01