| Assessment of heavy metals bioavailability in dumpsites of Zaria Metropolis, Nigeria S Uba, A Uzairu, GFS Harrison, ML Balarabe, OJ Okunola African Journal of Biotechnology 7 (2), 2008 | 122 | 2008 |
| Computational studies of a series of 2-substituted phenyl-2-oxo-, 2-hydroxyl-and 2-acylloxyethylsulfonamides as potent anti-fungal agents Y Isyaku, A Uzairu, S Uba Heliyon 6 (4), 2020 | 67 | 2020 |
| Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase U Abdulfatai, A Uzairu, S Uba Journal of advanced research 8 (1), 33-43, 2017 | 60 | 2017 |
| QSAR Modeling and Molecular Docking Analysis of Some Active Compounds against Mycobacterium tuberculosis Receptor (Mtb CYP121) SE Adeniji, S Uba, A Uzairu Journal of pathogens 2018 (1), 1018694, 2018 | 52 | 2018 |
| Optimization of adsorption of metal ions from a ternary aqueous solution with activated carbon from Acacia senegal (L.) Willd pods using Central Composite Design AA Adetokun, S Uba, ZN Garba Journal of King Saud University-Science 31 (4), 1452-1462, 2019 | 50 | 2019 |
| 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 | 47 | 2020 |
| A rapid method of crude oil analysis using FT-IR spectroscopy I Abdulkadir, S Uba, MN Almustapha Nigerian Journal of Basic and Applied Sciences 24 (1), 47-55, 2016 | 44 | 2016 |
| Content of heavy metals in Lumbricus terrestris and associated soils in dump sites S Uba, A Uzairu, OJ Okunola INTERNATIONAL JOURNAL OF ENVIRONMENTAL RESEARCH (IJER) 3 (3), 353-358, 2009 | 41 | 2009 |
| QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic … SB Olasupo, A Uzairu, G Shallangwa, S Uba Journal of the Iranian Chemical Society 17, 1953-1966, 2020 | 33 | 2020 |
| Design of potential anti-melanoma agents against SK-MEL-5 cell line using QSAR modeling and molecular docking methods AB Umar, A Uzairu, GA Shallangwa, S Uba SN Applied Sciences 2 (5), 815, 2020 | 31 | 2020 |
| In-silico activity prediction, structure-based drug design, molecular docking and pharmacokinetic studies of selected quinazoline derivatives for their antiproliferative … SH Abdullahi, A Uzairu, GA Shallangwa, S Uba, AB Umar Bulletin of the National Research Centre 46 (1), 2, 2022 | 30 | 2022 |
| A Derived QSAR Model for Predicting Some Compounds as Potent Antagonist against Mycobacterium tuberculosis: A Theoretical Approach SE Adeniji, S Uba, A Uzairu, DE Arthur Advances in preventive medicine 2019 (1), 5173786, 2019 | 30 | 2019 |
| Theoretical modeling and molecular docking simulation for investigating and evaluating some active compounds as potent anti-tubercular agents against MTB CYP121 receptor SE Adeniji, S Uba, A Uzairu Future Journal of Pharmaceutical Sciences 4 (2), 284-295, 2018 | 30 | 2018 |
| Molecular docking and quantitative structure-activity relationship study of anticonvulsant activity of aminobenzothiazole derivatives U Abdulfatai, A Uzairu, S Uba Beni-Suef University Journal of Basic and Applied Sciences 7 (2), 204-214, 2018 | 29 | 2018 |
| Docking-based strategy to design novel flavone-based arylamides as potent V600E-BRAF inhibitors with prediction of their drug-likeness and ADMET properties AB Umar, A Uzairu, GA Shallangwa, S Uba Bulletin of the National Research Centre 44, 1-11, 2020 | 26 | 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 |
| Theoretical modeling for predicting the activities of some active compounds as potent inhibitors against Mycobacterium tuberculosis using GFA-MLR approach SE Adeniji, S Uba, A Uzairu Journal of King Saud University-Science 32 (1), 575-586, 2020 | 26 | 2020 |
| QSAR modelling and molecular docking studies for anti-cancer compounds against melanoma cell line SK-MEL-2 AB Umar, A Uzairu, GA Shallangwa, S Uba Heliyon 6 (3), 2020 | 24 | 2020 |
| 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 |
| In silico evaluation of some 4-(quinolin-2-yl) pyrimidin-2-amine derivatives as potent V600E-BRAF inhibitors with pharmacokinetics ADMET and drug-likeness predictions AB Umar, A Uzairu, GA Shallangwa, S Uba Future Journal of Pharmaceutical Sciences 6 (1), 61, 2020 | 23 | 2020 |
