| Salicylic acid derivatives as potential α-glucosidase inhibitors: drug design, molecular docking and pharmacokinetic studies KS Aminu, A Uzairu, AB Umar, MT Ibrahim Bulletin of the National Research Centre 46 (1), 162, 2022 | 19 | 2022 |
| Ligand-based drug design, molecular docking and pharmacokinetic studies of some series of 1, 4-dihydropyridines derivatives as human intestinal maltase-glucoamylase inhibitor KS Aminu, A Uzairu, SE Abechi, GA Shallangwa, AB Umar Chemical Data Collections 41, 100911, 2022 | 12 | 2022 |
| A search for novel antidiabetic agents using ligand-based drug design and molecular docking studies employing human intestinal maltase-glucoamylase as model enzyme KS Aminu, A Uzairu, ABU Shallangwa Adv J Chem A 6 (2), 155-171, 2023 | 7 | 2023 |
| Activity prediction, structure-based drug design, molecular docking, and pharmacokinetic studies of 1, 4-dihydropyridines derivatives as α-amylase inhibitors KS Aminu, A Uzairu, SE Abechi, GA Shallangwa, AB Umar Journal of Taibah University Medical Sciences 19 (2), 270-286, 2024 | 5 | 2024 |
| Exploring the potential of 2-arylbenzimidazole scaffolds as novel α-amylase inhibitors: QSAR, molecular docking, simulation and pharmacokinetic studies KS Aminu, A Uzairu, A Chandra, N Singh, SE Abechi, GA Shallangwa, ... In Silico Pharmacology 12 (1), 29, 2024 | 4 | 2024 |
| PEO-hBN-NaClO4 polymer composite electrolyte for sodium ion batteries A Hamisu, AM Abubakar, KS Aminu Int J Sci Basic Appl Res 45 (2), 104-117, 2019 | 1 | 2019 |
| Viscometric Study of PEG-400 in Aqueous and Non Aqueous AM Abubakar, A Hamisu, KS Aminu | | |
