Mustapha Abdullahi
6PUBLICATIONS
4CO-AUTHORS
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Publications (6)
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|Nov 15, 2023
Molecular modelling studies of substituted indole derivatives as novel influenza a virus inhibitors.Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa
|May 11, 2023
In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents.Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa
|May 09, 2023
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase.Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa
|Aug 24, 2022
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 predictions.Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa
|Jan 21, 2021
Homology modeling and molecular docking simulation of some novel imidazo[1,2-a]pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis.Mustapha Abdullahi, Shola Elijah Adeniji, David Ebuka Arthur
|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
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