| 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 | 119 | 2019 |
| 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 | 64 | 2020 |
| 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 | 64 | 2011 |
| 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 |
| 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 | 41 | 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 | 39 | 2010 |
| 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), J. Chem. 6 N° 1 (2018) 160-172, 2018 | 35 | 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), 2020 | 34 | 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 | 30 | 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 | 30 | 2020 |
| 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 | 29 | 2021 |
| 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 | 26 | 2022 |
| 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 |
| 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 | 26 | 2019 |
| 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 | 25 | 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 |
| Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors SN Adawara, GA Shallangwa, PA Mamza, A Ibrahim Beni-Suef University Journal of Basic and Applied Sciences 9, 1-17, 2020 | 24 | 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 |
Adamu UzairuDepartment of Chemistry, Ahmadu Bello University, Zaria, Nigeria在 abu.edu.ng 的电子邮件经过验证
