| In silico molecular studies of natural compounds as possible anti-Alzheimer’s agents: ligand-based design O Iwaloye, OO Elekofehinti, AI Momoh, K Babatomiwa, EO Ariyo Network Modeling Analysis in Health Informatics and Bioinformatics 9, 1-14, 2020 | 43 | 2020 |
| Insight into glycogen synthase kinase-3β inhibitory activity of phyto-constituents from Melissa officinalis: in silico studies O Iwaloye, OO Elekofehinti, EA Oluwarotimi, B Kikiowo, TM Fadipe In silico pharmacology 8, 1-13, 2020 | 41 | 2020 |
| Therapeutic potential of Chromolaena odorata phyto-constituents against human pancreatic α-amylase B Kikiowo, JA Ogunleye, O Iwaloye, TT Ijatuyi Journal of Biomolecular Structure and Dynamics 40 (4), 1801-1812, 2022 | 40 | 2022 |
| Molecular dynamics simulation and pharmacokinetics studies of ombuin and quercetin against human pancreatic α-amylase B Kikiowo, I Ahmad, AA Alade, T T. Ijatuyi, O Iwaloye, HM Patel Journal of Biomolecular Structure and Dynamics 41 (20), 10388-10395, 2023 | 26 | 2023 |
| Discovery of traditional Chinese medicine derived compounds as wild type and mutant Plasmodium falciparum dihydrofolate reductase inhibitors: induced fit docking and ADME studies O Iwaloye, OO Elekofehinti, B Kikiowo, TM Fadipe, MO Akinjiyan, ... Current drug discovery technologies 18 (4), 554-569, 2021 | 26 | 2021 |
| Flavones scaffold of Chromolaena odorata as a potential xanthine oxidase inhibitor: Induced Fit Docking and ADME studies B Kikiowo, AJ Ogunleye, OK Inyang, NS Adelakun, OI Omotuyi, ... BioImpacts: BI 10 (4), 227, 2020 | 26 | 2020 |
| Molecular docking and 3D qsar studies of C000000956 as a potent inhibitor of bace-1 OA Joseph, K Babatomiwa, A Niyi, O Olaposi, I Olumide Drug research 69 (08), 451-457, 2019 | 19 | 2019 |
| Quercetin attenuates cyclophosphamide induced‐immunosuppressive indoleamine 2, 3‐dioxygenase in the hippocampus and cerebral cortex of male Wister rats AP Ebokaiwe, OR Ushang, TH Ogunwa, B Kikiowo, O Olusanya Journal of Biochemical and Molecular Toxicology 36 (11), e23179, 2022 | 12 | 2022 |
| Induced fit docking and automated QSAR studies reveal the ER-α inhibitory activity of cannabis sativa in breast cancer B Kikiowo, AJ Ogunleye, O Iwaloye, TT Ijatuyi, NS Adelakun, WO Alashe Recent Patents on Anti-Cancer Drug Discovery 16 (2), 273-284, 2021 | 11 | 2021 |
| Virtual Screening and Pharmacokinetic Studies of Potential MAO-B Inhibitors from Traditional Chinese Medicine B Kikiowo, JA Ogunleye, DS Metibemu, OI Omotuyi, NS Adelakun Journal of Biological Engineering Research and Review 7 (1), 08-15, 2020 | 11 | 2020 |
| In silico molecular studies of selected compounds as novel inhibitors for phosphodiesterase-5 (PDE5) in the management of erectile dysfunction O Iwaloye, OO Elekofehinti, K Babatomiwa, TM Fadipe J Comput Sci Syst Biol 13 (307), 2, 2020 | 11 | 2020 |
| Fragment-based drug design, 2D-QSAR and DFT calculation: Scaffolds of 1, 2, 4, triazolo [1, 5-a] pyrimidin-7-amines as potential inhibitors of Plasmodium falciparum … O Iwaloye, OO Elekofehinti, F Olawale, PO Chukwuemeka, B Kikiowo, ... Letters in Drug Design & Discovery 20 (3), 317-334, 2023 | 8 | 2023 |
| Machine learning-based virtual screening strategy RevealsSome natural compounds as potential PAK4 inhibitors in triple negative breast cancer O Iwaloye, OO Elekofehinti, B Kikiowo, EA Oluwarotimi, TM Fadipe Current Proteomics 18 (5), 753-769, 2021 | 8 | 2021 |
| A multi-target approach for the discovery of anti breast cancer agents from plants secondary metabolites F Olawale, O Iwaloye, OO Elekofehinti, B Kikiowo, EA Oluwarotimi, ... Letters in Drug Design & Discovery 18 (10), 1009-1023, 2021 | 7 | 2021 |
| Computer-aided drug design in anti-cancer drug discovery: What have we learnt and what is the way forward?? I Opeyemi, O Paul, F Olawale, B Olorunfemi, OO Elekofehinti, B Kikiowo, ... Informatics in Medicine Unlocked, 101332, 2023 | 6 | 2023 |
| Discovery of TCM derived compounds as wild type and mutant Plasmodium falciparum dihydrofolate reductase inhibitors: induced fit docking and ADME studies O Iwaloye, OO Elekofehinti, K Babatomiwa, TM Fadipe, MO Akinjiyan, ... Curr Drug Discov Technol 10 (1570163817999200729122753), 2020 | 5 | 2020 |
| Molecular interaction and inhibitory activity of Dandelion’s compounds on nucleoprotein: A therapeutic intervention in Lassa fever B Kikiowo, EA Oni, O Iwaloye, O Kayode Biointerface Research in Applied Chemistry 11 (5), 12573-12583, 2021 | 4 | 2021 |
| Identification of levomenthol derivatives as potential dipeptidyl peptidase-4 inhibitors: a comparative study with gliptins AA Alade, SA Ahmed, S Mujwar, B Kikiowo, PA Akinnusi, SO Olubode, ... Journal of Biomolecular Structure and Dynamics, 1-19, 2023 | 2 | 2023 |
| Genistein demonstrates superb binding ability against Mpro: A Monte Carlo approach for developing novel SARS-CoV-2 inhibitors EA Olugbogi, B Kikiowo, DN Lawler, L Arietarhire, J Enya | | 2024 |
| Colonization efficiency of multidrug-resistant Neisseria gonorrhoeae in a female mouse model B Kikiowo, AB Bandara, NS Abutaleb, MN Seleem Pathogens and Disease 81, ftad030, 2023 | | 2023 |
IWALOYE OpeyemiFederal University of Technology AkureVerified email at aaua.edu.ng
