| In-silico activity prediction and docking studies of some 2, 9-disubstituted 8-phenylthio/phenylsulfinyl-9h-purine derivatives as Anti-proliferative agents MT Ibrahim, A Uzairu, GA Shallangwa, S Uba Heliyon 6 (1), 2020 | 46 | 2020 |
| In-silico studies of some oxadiazoles derivatives as anti-diabetic compounds MT Ibrahim, A Uzairu, GA Shallangwa, A Ibrahim Journal of King Saud University-Science 32 (1), 423-432, 2020 | 45 | 2020 |
| Structure-based design and activity modeling of novel epidermal growth factor receptor kinase inhibitors; an in silico approach MT Ibrahim, A Uzairu, GA Shallangwa, S Uba Scientific African 9, e00503, 2020 | 26 | 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 | 26 | 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 |
| Chemo-informatics activity prediction, ligand based drug design, Molecular docking and pharmacokinetics studies of some series of 4, 6-diaryl-2-pyrimidinamine derivatives as … SH Abdullahi, A Uzairu, MT Ibrahim, AB Umar Bulletin of the National Research Centre 45, 1-22, 2021 | 24 | 2021 |
| Design of more potent quinazoline derivatives as EGFRWT inhibitors for the treatment of NSCLC: a computational approach MT Ibrahim, A Uzairu, S Uba, GA Shallangwa Future Journal of Pharmaceutical Sciences 7, 1-11, 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 |
| Molecular design and docking analysis of the inhibitory activities of some α_substituted acetamido-N-benzylacetamide as anticonvulsant agents U Abdulfatai, S Uba, BA Umar, MT Ibrahim SN Applied Sciences 1, 1-8, 2019 | 22 | 2019 |
| Computational modeling of novel quinazoline derivatives as potent epidermal growth factor receptor inhibitors MT Ibrahim, A Uzairu, S Uba, GA Shallangwa Heliyon 6 (2), 2020 | 21 | 2020 |
| Lead identification of some anti-cancer agents with prominent activity against Non-small Cell Lung Cancer (NSCLC) and structure-based design MT Ibrahim, A Uzairu, GA Shallangwa, S Uba Chemistry Africa 3, 1023-1044, 2020 | 17 | 2020 |
| Traditional Methods for Treatment and Management of Measles in Northern Nigeria: Medicinal plants and their molecular docking MD Abdulrahman, S W Hamad Ethnobotany Research and Applications 23, 2022 | 16 | 2022 |
| Computer-aided molecular modeling studies of some 2, 3-dihydro-[1, 4] dioxino [2, 3-f] quinazoline derivatives as EGFRWT inhibitors MT Ibrahim, A Uzairu, GA Shallangwa, S Uba Beni-Suef University Journal of Basic and Applied Sciences 9, 1-10, 2020 | 16 | 2020 |
| Computational studies of some biscoumarin and biscoumarin thiourea derivatives as alfa-glucosidase inhibitors MT Ibrahim, A Uzairu, GA Shallangwa, A Ibrahim The Journal of Engineering and Exact Sciences 4 (2), 0276-0285, 2018 | 15 | 2018 |
| 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 | 14 | 2023 |
| QSAR, molecular docking, and design of novel 4-(N,N-diarylmethyl amines) Furan-2(5H)-one derivatives as insecticides against Aphis craccivora Y Isyaku, A Uzairu, S Uba, MT Ibrahim, AB Umar Bulletin of the National Research Centre 44, 1-11, 2020 | 14 | 2020 |
| Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors MT Ibrahim, A Uzairu, S Uba, GA Shallangwa Future Journal of Pharmaceutical Sciences 6, 1-16, 2020 | 14 | 2020 |
| QSAR modelling and docking analysis of some thiazole analogues as alfa-glucosidase inhibitors MT Ibrahim, A Uzairu, GA Shallangwa, S Uba The Journal of Engineering and Exact Sciences 5 (3), 0257-0270, 2019 | 14 | 2019 |
| Quantitative structure-activity relationship, molecular docking, drug-likeness, and pharmacokinetic studies of some non-small cell lung cancer therapeutic agents MT Ibrahim, A Uzairu, S Uba, GA Shallangwa Beni-Suef University Journal of Basic and Applied Sciences 9, 1-14, 2020 | 11 | 2020 |
| 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 | 10 | 2022 |
Adamu UzairuDepartment of Chemistry, Ahmadu Bello University, Zaria, Nigeria在 abu.edu.ng 的电子邮件经过验证
