Binding profile of protein–ligand inhibitor complex and structure based design of new potent compounds via computer-aided virtual screening

por Shallangwa, Gideon Adamu, Adeniji, Shola Elijah
Publicado 2021

QSAR Modeling and Molecular Docking Analysis of Some Active Compounds against Mycobacterium tuberculosis Receptor (Mtb CYP121)

por Adeniji, Shola Elijah, Uba, Sani, Uzairu, Adamu
Publicado 2018

Bioremediation of toxic metals in mining site of Zamfara metropolis using resident bacteria (Pantoea agglomerans): A optimization approach

por Audu, Kalen Ephraim, Adeniji, Shola Elijah, Obidah, John Solomon
Publicado 2020

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

In-silico design and ADMET predictions of some new imidazo[1,2-a]pyridine-3-carboxamides (IPAs) as anti-tubercular agents

por Abdullahi, Mustapha, Das, Niloy, Adeniji, Shola Elijah, Usman, Alhassan Kabiru, Sani, Ahmad Muhammad
Publicado 2021

Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents

por Adeniji, Shola Elijah, Adamu Shallangwa, Gideon, Ebuka Arthur, David, Abdullahi, Mustapha, Mahmoud, A.Y., Haruna, Abdurrashid
Publicado 2020