Chemoinformatic studies on some inhibitors of dopamine transporter and the receptor targeting schizophrenia for developing novel antipsychotic agents SB Olasupo, A Uzairu, GA Shallangwa, S Uba Heliyon 6 (7), 2020 | 12 | 2020 |
Profiling the antidepressant properties of phenyl piperidine derivatives as inhibitors of serotonin transporter (SERT) via cheminformatics modeling, molecular docking and ADMET … SB Olasupo, A Uzairu, GA Shallangwa, S Uba Scientific African 9, e00517, 2020 | 11 | 2020 |
Theoretical Investigation and Design of Novel Anti-proliferative Agents against Hepatocellular Carcinoma from Benzimidazole-Chalcone derivatives JP Ameji, AO Ebune, IW Aderemi, A Moyosore, G Idah Advanced Journal of Chemistry, Section A, 2023 | 7 | 2023 |
Virtual screening of novel pyridine derivatives as effective inhibitors of DNA gyrase (GyrA) of salmonella typhi J Philip, A Uzairu, G Shallangwa, S Uba Current Chemistry Letters 12 (1), 1-16, 2023 | 7 | 2023 |
Molecular docking study and insilico design of novel drug candidates against Salmonella typhi PJ Ameji, A Uzairu, A Shallangwa, S Uba Adv J Chem-Sect B 4, 281-298, 2022 | 6 | 2022 |
Chemical investigation of kankara kaolin for its pharmaceutical applications ZC Christian, AP John, Z Shehu Journal of Translational Medicine & Research 2, 11-13, 2018 | 6 | 2018 |
Quantitative structure activity relationship study of nickel schiff base complexes as potent anti-candida albicans agents JP Ameji, A Uzairu, SO Idris Journal of Computational Methods in Molecular Design 5 (3), 120-134, 2015 | 5 | 2015 |
Quantum modeling of the toxicity of selected Anti-Candida albicans Schiff bases and their Nickel (II) complexes JP Ameji, A Uzairu, SO Idris Journal of Computational Methods in Molecular Design Scholars Research …, 2015 | 5 | 2015 |
Obstructing Salmonella typhi's virulence in eukaryotic cells through design of its SipB protein antagonists JP Ameji, A Uzairu, GA Shallangwa, S Uba Journal of Taibah University Medical Sciences 18 (4), 726-736, 2023 | 3 | 2023 |
Design, pharmacokinetic profiling, and assessment of kinetic and thermodynamic stability of novel anti-Salmonella typhi imidazole analogues JP Ameji, A Uzairu, GA Shallangwa, S Uba Bulletin of the National Research Centre 47 (1), 6, 2023 | 3 | 2023 |
Exploring structure indenture for some Schiff bases as anti-Salmonella typhi drugs: A QSAR Approach PJ Ameji, EF Awe, O Adedirin, SB Olusupo Int J Adv Sci Res 2 (2), 48-53, 2016 | 3 | 2016 |
Insilico prediction of octanol-air partition coefficient of some persistent organic pollutants through QSPR modelling JP Ameji, A Uzairu, H Samuel, A Oluwaseye, AN Samuel, OC Chinweuba J Comput Methods Mol Design 5, 46-60, 2015 | 3 | 2015 |
Molecular docking-based virtual screening, drug-likeness, and pharmacokinetic profiling of some anti-Salmonella typhimurium cephalosporin derivatives PJ Ameji, A Uzairu, GA Shallangwa, S Uba Journal of Taibah University Medical Sciences 18 (6), 1417-1431, 2023 | 2 | 2023 |
Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium JA Philip, U Adamu, AS Gideon, U Sani The Journal of Antibiotics 2023 (2023), 12, 2023 | 2* | 2023 |
Computer aided design of novel antibiotic drug candidate against multidrug resistant strains of Salmonella typhi from pyridine-substituted coumarins PJ Ameji, A Uzairu, GA Shallangwa, S Uba Beni-Suef University Journal of Basic and Applied Sciences 13 (1), 15, 2024 | 1 | 2024 |
Theoretical Investigation and Design of Novel Cephalosporin Based Inhibitors of a DD-carboxypeptidase Enzyme of Salmonella typhimurium A John, A Uzairu, GA Shallangwa, S Uba Journal of Chemistry Letters 4 (1), 52-58, 2023 | 1 | 2023 |
Insilico design of highly potent anti-salmonella typhi drug candidates from schiff bases AP John, A Uzairu, GA Shallangwa Alban. Med. J 4, 17-28, 2016 | 1 | 2016 |
Kinetics and thermodynamic study on the oxidation of 1, 1-dimethylhydrazine by iodine: a MNDO and DFT approach DE ARTHUR, A UZAIRU, PJ AMEJI, IE EDACHE Walailak Journal of Science and Technology (WJST) 12 (12), 1083-1096, 2015 | 1 | 2015 |
Quantitative structure activity relationship study on the inhibitory activity of Schiff bases against Escherichia coli (E. coli) JP Ameji, OC Chinweuba, B Olusupo Sabitu Journal of Computational Methods in Molecular Design 5 (4), 84-96, 2015 | 1 | 2015 |
Prediction of Henry’s law constant of polycyclic aromatic hydrocarbons through quantitative structure property relationship modelling JP Ameji, HU Hambali, AI Ogadimma Journal of Computational Methods in Molecular Design 5 (4), 129-141, 2015 | 1 | 2015 |