Abayomi Emmanuel Adegboyega

Deciphering the Interactions of Bioactive Compounds in Selected Traditional Medicinal Plants against Alzheimer’s Diseases via Pharmacophore Modeling, Auto-QSAR, and Molecular Docking Approaches

Oluwafemi Adeleke Ojo, Adebola Busola Ojo, Charles Okolie et al. · Molecules · 2021 · 76 citations · Full text

Computer-aided drug design in anti-cancer drug discovery: What have we learnt and what is the way forward?

Opeyemi Iwaloye, Paul Olamide Ottu, Femi Olawale et al. · Informatics in Medicine Unlocked · 2023 · 76 citations · Full text

Drug Target, Anti-cancer Drug Discovery, Tumor Biology +18

A Computational Approach to Elucidate the Interactions of Chemicals From Artemisia annua Targeted Toward SARS-CoV-2 Main Protease Inhibition for COVID-19 Treatment

Titilayo Omolara Johnson, Abayomi Emmanuel Adegboyega, Oluwafemi Adeleke Ojo et al. · Frontiers in Medicine · 2022 · 56 citations · Full text

Computational study of the therapeutic potentials of a new series of imidazole derivatives against SARS-CoV-2

Titilayo Omolara Johnson, Abayomi Emmanuel Adegboyega, Opeyemi Iwaloye et al. · Journal of Pharmacological Sciences · 2021 · 54 citations · Full text

Prospect into therapeutic potentials of Moringa oleifera phytocompounds against cancer upsurge: de novo synthesis of test compounds, molecular docking, and ADMET studies

Patrick Maduabuchi Aja, Peter Chinedu Agu, Ernest Mbamalu Ezeh et al. · Bulletin of the National Research Centre/Bulletin of the National Research Center · 2021 · 45 citations · Full text