Author

Oluwabamise Emmanuel Elegbeleye

Observed institution: Ladoke Akintola University of Technology

OpenAlex ID: A5020319147

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

2022 · Abdul-Quddus Kehinde Oyedele, Abdeen Tunde Ogunlana, et al. · Molecular Diversity · 52

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

2023 · Abdeen Tunde Ogunlana, Ibrahim Damilare Boyenle, et al. · Journal of Molecular Graphics and Modelling · 13

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

2022 · Olumide Samuel Fadahunsi, Olubukola Sinbad Olorunnisola, et al. · In Silico Pharmacology · 7

Exploring the nuclear proteins, viral capsid protein, and early antigen protein using immunoinformatic and molecular modeling approaches to design a vaccine candidate against Epstein Barr virus

2024 · Elijah Kolawole Oladipo, Taiwo Ooreoluwa Ojo, et al. · Scientific Reports · 6

Hitting Epstein Barr virus where it hurts: computational methods exploration for siRNA therapy in alleviating Epstein Barr virus-induced multiple sclerosis

2024 · Taiwo Ooreoluwa Ojo, Oluwabamise Emmanuel Elegbeleye, et al. · Neurogenetics · 6

siRNA-Mediated silencing of the HHV-6A U24 gene in the treatment of human herpes virus 6A – induced multiple sclerosis

2026 · Taiwo Ooreoluwa Ojo, Olawale Quadri Bolaji, et al. · In Silico Research in Biomedicine

Works count: 7

Citation count: 84

H-index: 5

I10-index: 2