Abdeen Tunde Ogunlana

Molecular modeling in drug discovery

Temitope Isaac Adelusi, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle et al. · Informatics in Medicine Unlocked · 2022 · 363 citations · Full text

Pharmacy, Pharmacokinetics, Pharmacology +17

Consensus scoring-based virtual screening and molecular dynamics simulation of some TNF-alpha inhibitors

Ibrahim Damilare Boyenle, Temitope Isaac Adelusi, Abdeen Tunde Ogunlana et al. · Informatics in Medicine Unlocked · 2021 · 34 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Dietary polyphenols mitigate SARS-CoV-2 main protease (Mpro)–Molecular dynamics, molecular mechanics, and density functional theory investigations

Temitope Isaac Adelusi, Abdul-Quddus Kehinde Oyedele, Ojo Emmanuel Monday et al. · Journal of Molecular Structure · 2021 · 30 citations · Full text

Life Sciences, Biochemistry, Molecular Biology +15

Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction

Abdul-Quddus Kehinde Oyedele, Temitope Isaac Adelusi, Abdeen Tunde Ogunlana et al. · Journal of Molecular Modeling · 2022 · 20 citations

Pharmacy, Molecular Biology, Oncology +17

Computer-aided drug design of some KRAS G12C inhibitors: Targeting the covalent and allosteric binding site for cancer therapy

Abdeen Tunde Ogunlana, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle et al. · Informatics in Medicine Unlocked · 2022 · 18 citations · Full text

Pharmacy, Medicinal Chemistry, Oncology +17