Abdeen Tunde Ogunlana

Checkpoints and Immunity in Cancers: Role of GNG12.

O. Fadahunsi, A. Alausa, U. C. Victor, 2022, Pharmacological research.

Promising disruptors of p53-MDM2 dimerization from some medicinal plant phytochemicals: a molecular modeling study

Temitope Isaac Adelusi, J. Ayorinde, Abdeen Tunde Ogunlana, 2022, Journal of biomolecular structure & dynamics.

Pharmacophoric analogs of sotorasib-entrapped KRAS G12C in its inactive GDP-bound conformation: covalent docking and molecular dynamics investigations

Temitope Isaac Adelusi, Ibrahim Olajide Gbadebo, Abdeen Tunde Ogunlana, 2022, Molecular Diversity.

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.

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

Temitope Isaac Adelusi, Abdeen Tunde Ogunlana, Abdul-Quddus Kehinde Oyedele, 2022, Journal of Molecular Modeling.

Molecular modeling in drug discovery

M. Idris, M. Abdul-Hammed, Temitope Isaac Adelusi, 2022, Informatics in Medicine Unlocked.

Reinstating apoptosis using putative Bcl-xL natural product inhibitors: Molecular docking and ADMETox profiling investigations

Temitope Isaac Adelusi, Nurudeen O. Owolabi, Abdeen Tunde Ogunlana, 2022, Journal of Taibah University Medical Sciences.

Phytochemical based sestrin2 pharmacological modulators in the treatment of adenocarcinomas

A. Alausa, U. C. Victor, Mercy Olatinwo, 2021, Phytomedicine Plus.

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

Temitope Isaac Adelusi, Abdeen Tunde Ogunlana, A. Adeyemi, 2022, Informatics in Medicine Unlocked.