| In-silico molecular docking and ADME/pharmacokinetic prediction studies of some novel carboxamide derivatives as anti-tubercular agents M Abdullahi, SE Adeniji Chemistry Africa 3 (4), 989-1000, 2020 | 69 | 2020 |
| Recent advances in the chemistry of nitrogen, phosphorus and potassium as fertilizers in soil: a review SM Yahaya, AA Mahmud, M Abdullahi, A Haruna Pedosphere 33 (3), 385-406, 2023 | 48 | 2023 |
| In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype M Abdullahi, GA Shallangwa, A Uzairu Beni-Suef University Journal of Basic and Applied Sciences 9 (1), 2, 2020 | 42 | 2020 |
| Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents SE Adeniji, GA Shallangwa, DE Arthur, M Abdullahi, AY Mahmoud, ... Heliyon 6 (3), 2020 | 35 | 2020 |
| Virtual molecular docking study of some novel carboxamide series as new anti-tubercular agents M Abdullahi, A Uzairu, GA Shallangwa, DE Arthur, BA Umar, MT Ibrahim European Journal of Chemistry 11 (1), 30-36, 2020 | 27 | 2020 |
| In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line M Abdullahi, A Uzairu, GA Shallangwa, P Mamza, DE Arthur, MT Ibrahim Journal of King Saud University-Science 32 (1), 770-779, 2020 | 25 | 2020 |
| Homology modeling and molecular docking simulation of some novel imidazo [1, 2-a] pyridine-3-carboxamide (IPA) series as inhibitors of Mycobacterium tuberculosis M Abdullahi, SE Adeniji, DE Arthur, A Haruna Journal of Genetic Engineering and Biotechnology 19 (1), 12, 2021 | 23 | 2021 |
| QSAR studies on some C14-urea tetrandrine compounds as potent anti-cancer against leukemia cell line (K562) A Mustapha, G Shallangwa, MT Ibrahim, AU Bello, DA Ebuka, A Uzairu, ... Journal of the Turkish Chemical Society Section A: Chemistry 5 (3), 1387-1398, 2018 | 23 | 2018 |
| Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents M Abdullahi, SE Adeniji, DE Arthur, S Musa Bulletin of the National Research Centre 44 (1), 136, 2020 | 22 | 2020 |
| Quantitative structure–activity relationship model, molecular docking simulation and computational design of some novel compounds against DNA gyrase receptor SE Adeniji, DE Arthur, M Abdullahi, A Haruna Chemistry Africa 3, 391-408, 2020 | 22 | 2020 |
| Computational study of some cancer drugs as potent inhibitors of GSK3β DE Arthur, AN Samuel, S Ejeh, SE Adeniji, O Adedirin, M Abdullahi Scientific African 10, e00612, 2020 | 18 | 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 SE Adeniji, DE Arthur, M Abdullahi, A Abdullahi, FA Ugbe Journal of Biomolecular Structure and Dynamics 40 (9), 4004-4020, 2022 | 17 | 2022 |
| Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim, I Ahmad, ... Journal of Biomolecular Structure and Dynamics 41 (23), 13829-13843, 2023 | 15 | 2023 |
| 2D-QSAR, 3D-QSAR, molecular docking and ADMET prediction studies of some novel 2-((1H-indol-3-yl) thio)-N-phenyl-acetamide derivatives as anti-influenza A virus M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim Egyptian Journal of Basic and Applied Sciences 9 (1), 510-532, 2022 | 11 | 2022 |
| Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain SE Adeniji, DE Arthur, M Abdullahi, OB Adalumo Bulletin of the National Research Centre 44, 1-17, 2020 | 10 | 2020 |
| A computational adsorption and DFT studies on corrosion Inhibition potential of some derivatives of phenyl-UREA DE Arthur, A Uzairu, A Mustapha, ES Adeniji, EA David Kenkyu J. Nanotechnol. Nanosci 5, 19-32, 2019 | 9 | 2019 |
| 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 … M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim Beni-Suef University Journal of Basic and Applied Sciences 11 (1), 104, 2022 | 7 | 2022 |
| In-silico design and ADMET predictions of some new imidazo [1, 2-a] pyridine-3-carboxamides (IPAs) as anti-tubercular agents M Abdullahi, N Das, SE Adeniji, AK Usman, AM Sani Journal of Clinical Tuberculosis and Other Mycobacterial Diseases 25, 100276, 2021 | 7 | 2021 |
| In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim, ... Journal of Biomolecular Structure and Dynamics 42 (4), 2013-2033, 2024 | 6 | 2024 |
| Effect of visco-elastic parameters and activation energy of epoxy resin matrix reinforced with sugarcane bagasse powder (SCBP) using dynamic mechanical analyzer (DMA) M Abdullahi, PA Mamza, GA Shallangwa American Journal of Polymer Science and Technology 4 (3), 53-60, 2018 | 6 | 2018 |
