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

Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predic...

por Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Ibrahim, Muhammad Tukur
Publicado 2022

In-silico modelling studies of 5-benzyl-4-thiazolinone derivatives as influenza neuraminidase inhibitors via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictions

por Abdullahi, Mustapha, Uzairu, Adamu, Shallangwa, Gideon Adamu, Mamza, Paul Andrew, Ibrahim, Muhammad Tukur
Publicado 2022

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