Stephen Eyije Abechi

Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

In silico modelling of quantitative structure–activity relationship of multi-target anticancer compounds on k-562 cell line

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, 2018, Network Modeling Analysis in Health Informatics and Bioinformatics.

Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, 2020 .

Computational techniques in designing a series of 1,3,4-trisubstituted pyrazoles as unique hepatitis C virus entry inhibitors

Adamu Uzairu, Stephen Eyije Abechi, Stephen Ejeh, 2021 .

Preparation and characterization of activated carbon from palm kernel shell by chemical activation.

C. E. Gimba, Adamu Uzairu, Stephen Eyije Abechi, 2013 .