| Molecular docking studies on the interaction of NCI anticancer analogues with human Phosphatidylinositol 4, 5-bisphosphate 3-kinase catalytic subunit DE Arthur, A Uzairu Journal of King Saud University-Science 31 (4), 1151-1166, 2019 | 76 | 2019 |
| Phytochemical and antimicrobial screening of methanol and aqueous extracts of Agave sisalana C Hammuel, GG Yebpella, GA Shallangwa, AM Magomya, AS Agbaji Acta Pol Pharm 68 (4), 535-9, 2011 | 59 | 2011 |
| 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 | 35 | 2020 |
| Fluoride content of soil and vegetables from irrigation farms on the bank of river Galma, Zaria, Nigeria FG Okibe, EJ Ekanem, ED Paul, GA Shallangwa, PA Ekwumemgbo, ... Australian Journal of Basic and Applied Sciences 4 (5), 779-784, 2010 | 33 | 2010 |
| Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1, 4, 5-trisubstituted 1, 2, 3-triazoles derivatives as elevators … ZY Ibrahim, A Uzairu, G Shallangwa, S Abechi Scientific African 10, e00570, 2020 | 32 | 2020 |
| 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), e03158, 2020 | 32 | 2020 |
| 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 | 29 | 2020 |
| Theoretical study of aspartic and glutamic acids as corrosion inhibitors on aluminium metal surface AM Ayuba, A Uzairu, H Abba, GA Shallangwa Moroccan Journal of Chemistry 6 (1), 6-1 (2018) 160-172, 2018 | 28 | 2018 |
| 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), e03639, 2020 | 27 | 2020 |
| 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 | 23 | 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 | 23 | 2020 |
| 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 | 21 | 2018 |
| 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 | 19 | 2020 |
| Hydroxycarboxylic acids as corrosion inhibitors on aluminium metal: a computational study AM Ayuba, A Uzairu, H Abba, GA Shallangwa Journal of materials and environmental sciences 9 (11), 3026-3034, 2018 | 19 | 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 | 18 | 2020 |
| Computational modeling of novel quinazoline derivatives as potent epidermal growth factor receptor inhibitors MT Ibrahim, A Uzairu, S Uba, GA Shallangwa Heliyon 6 (2), e03289, 2020 | 18 | 2020 |
| QSAR modeling for the prediction of pGI50 activity of compounds on LOX IMVI cell line and ligand-based design of potent compounds using in silico virtual screening BA Umar, A Uzairu, GA Shallangwa, U Sani Network Modeling Analysis in Health Informatics and Bioinformatics 8 (1), 22, 2019 | 18 | 2019 |
| Activity and toxicity modelling of some NCI selected compounds against leukemia P388ADR cell line using genetic algorithm-multiple linear regressions DE Arthur, A Uzairu, P Mamza, SE Abechi, G Shallangwa Journal of King Saud University-Science 32 (1), 324-331, 2020 | 17 | 2020 |
| Insilco study on the toxicity of anti-cancer compounds tested against MOLT-4 and p388 cell lines using GA-MLR technique DE Arthur, A Uzairu, P Mamza, SE Abechi, G Shallangwa Beni-Suef University Journal of Basic and Applied Sciences 5 (4), 320-333, 2016 | 17 | 2016 |
| Activity modeling, molecular docking and pharmacokinetic studies of some boron-pleuromutilins as anti-wolbachia agents with potential for treatment of filarial diseases FA Ugbe, GA Shallangwa, A Uzairu, I Abdulkadir Chemical Data Collections 36, 100783, 2021 | 16 | 2021 |
Adamu UzairuDepartment of Chemistry, Ahmadu Bello University, Zaria, Nigeria在 abu.edu.ng 的电子邮件经过验证
