Abdeen T. Ogunlana
Oyo, OY, Nigeria
Last Updated: 09/26/2026
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Found 13 publications
Allosteric activation of AMPK ADaM's site by structural analogs of Epigallocatechin and Galegine: computational molecular modeling investigation.
Journal: In silico pharmacology
Published: August 19, 2024
Hitting Epstein Barr virus where it hurts: computational methods exploration for siRNA therapy in alleviating Epstein Barr virus-induced multiple sclerosis.
Journal: Neurogenetics
Published: April 24, 2024
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.
Journal: Scientific reports
Published: January 29, 2024
Designing of an innovative conserved multiepitope subunit vaccine targeting SARS-CoV-2 glycoprotein and nucleoprotein through immunoinformatic.
Journal: Scientific reports
Published: November 23, 2023
Structure-based computational design of novel covalent binders for the treatment of sickle cell disease.
Journal: Journal of molecular graphics & modelling
Published: April 09, 2023
Promising disruptors of p53-MDM2 dimerization from some medicinal plant phytochemicals: a molecular modeling study.
Journal: Journal of biomolecular structure & dynamics
Published: July 13, 2022
Reinstating apoptosis using putative Bcl-xL natural product inhibitors: Molecular docking and ADMETox profiling investigations.
Journal: Journal of Taibah University Medical Sciences
Published: July 11, 2022
Docking covalent targets for drug discovery: stimulating the computer-aided drug design community of possible pitfalls and erroneous practices.
Journal: Molecular diversity
Published: June 07, 2022
Pharmacophoric analogs of sotorasib-entrapped KRAS G12C in its inactive GDP-bound conformation: covalent docking and molecular dynamics investigations.
Journal: Molecular diversity
Published: May 05, 2022
Checkpoints and immunity in cancers: Role of GNG12.
Journal: Pharmacological research
Published: January 31, 2022
Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction.
Journal: Journal of molecular modeling
Published: December 06, 2021
Dietary polyphenols mitigate SARS-CoV-2 main protease (Mpro)-Molecular dynamics, molecular mechanics, and density functional theory investigations.
Journal: Journal of molecular structure
Published: September 19, 2021
Last Updated: 09/26/2026