Oluwabamise Emmanuel Elegbeleye

Angiotensin converting enzyme inhibitors from medicinal plants: a molecular docking and dynamic simulation approach

O. S. Olorunnisola, O. Fadahunsi, P. Adegbola, 2022, In Silico Pharmacology.

Docking covalent targets for drug discovery: stimulating the computer-aided drug design community of possible pitfalls and erroneous practices

M. Abdul-Hammed, Temitope Isaac Adelusi, Abdeen Tunde Ogunlana, 2022, Molecular Diversity.

Structure-based computational design of novel covalent binders for the treatment of sickle cell disease.

A. Odetunde, A. Falusi, Oluwabamise Emmanuel Elegbeleye, 2023, Journal of molecular graphics & modelling.