Abdul-Quddus Kehinde Oyedele

Molecular modeling in drug discovery

Temitope Isaac Adelusi, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle et al. · Informatics in Medicine Unlocked · 2022 · 335 citations · Full text

Molecular Docking, Drug Target, Engineering +13

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 · 31 citations · Full text

Drug Target, Engineering, Hit Identification +19

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 · 27 citations · Full text

Protein Chemistry, Biochemistry, Natural Sciences +6

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

Virtual Screening, Engineering, P53-mdm2 Interaction +12

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 · 17 citations · Full text