Docking covalent targets for drug discovery: stimulating the computer-aided drug design community of possible pitfalls and erroneous practices AQK Oyedele, AT Ogunlana, ID Boyenle, AO Adeyemi, TO Rita, TI Adelusi, ... Molecular Diversity 27 (4), 1879-1903, 2023 | 23 | 2023 |
Structure-based computational design of novel covalent binders for the treatment of sickle cell disease AT Ogunlana, ID Boyenle, TO Ojo, BO Quadri, OE Elegbeleye, ... Journal of Molecular Graphics and Modelling 124, 108549, 2023 | 8 | 2023 |
Angiotensin converting enzyme inhibitors from medicinal plants: a molecular docking and dynamic simulation approach OS Fadahunsi, OS Olorunnisola, PI Adegbola, TI Subair, OE Elegbeleye In Silico Pharmacology 10 (1), 20, 2022 | 3 | 2022 |
Hitting Epstein Barr virus where it hurts: computational methods exploration for siRNA therapy in alleviating Epstein Barr virus-induced multiple sclerosis TO Ojo, OE Elegbeleye, OQ Bolaji, TI Adelusi, EK Oladipo, MO Olawuyi, ... Neurogenetics, 1-13, 2024 | 1 | 2024 |
Exploring the nuclear proteins, viral capsid protein, and early antigen protein using immunoinformatic and molecular modeling approaches to design a vaccine candidate against … EK Oladipo, TO Ojo, OE Elegbeleye, OQ Bolaji, MP Oyewole, ... Scientific Reports 14 (1), 16798, 2024 | | 2024 |