David Ebuka Arthur
4PUBLICATIONS
2CO-AUTHORS
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Publications (4)
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|Jul 20, 2022
Computational drug design of novel COVID-19 inhibitor.David Ebuka Arthur, Benjamin Osebi Elegbe, Augustina Oyibo Aroh
|Dec 15, 2020
Computer-aided modeling of triazole analogues, docking studies of the compounds on DNA gyrase enzyme and design of new hypothetical compounds with efficient activities.Shola Elijah Adeniji, David Ebuka Arthur, Mustapha Abdullahi
|May 14, 2020
Quantitative structure-activity relationship (QSAR) and design of novel ligands that demonstrate high potency and target selectivity as protein tyrosine phosphatase 1B (PTP 1B) inhibitors as an effective strategy used to model anti-diabetic agents.David Ebuka Arthur, Stephen Ejeh, Adamu Uzairu
|Jun 13, 2019
A Derived QSAR Model for Predicting Some Compounds as Potent Antagonist against Mycobacterium tuberculosis: A Theoretical Approach.Shola Elijah Adeniji, Sani Uba, Adamu Uzairu
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