A Derived QSAR Model for Predicting Some Compounds as Potent Antagonist against Mycobacterium tuberculosis: A Theoretical Approach

por Adeniji, Shola Elijah, Uba, Sani, Uzairu, Adamu, Arthur, David Ebuka
Publicado 2019

Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis

por Abdullahi, Mustapha, Adeniji, Shola Elijah, Arthur, David Ebuka, Haruna, Abdurrashid
Publicado 2021

Computational drug design of novel COVID-19 inhibitor

por Arthur, David Ebuka, Elegbe, Benjamin Osebi, Aroh, Augustina Oyibo, Soliman, Mahmoud
Publicado 2022