18 Apr 2026Open access
De novo design and evaluation of dual inhibitory peptide binders targeting MDMX-p53 and MDM2-p53 interactionsPublisher siteBeni-Suef University Journal of Basic and Applied Sciences, Cancer-related Molecular Pathways
UniversitiesOlanrewaju Ayodeji Durojaye
Active, last published 2026
In computational drug discovery methods
Olanrewaju Ayodeji
Durojaye
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
University of Science and Technology of China
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01 · About the work
What I study
lanrewaju Ayodeji Durojaye is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Olanrewaju's work has been cited 478 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Computational Drug Discovery Methods×12Microtubule and mitosis dynamics×8SARS-CoV-2 and COVID-19 Research×7Protein Structure and Dynamics×6vaccines and immunoinformatics approaches×5
04 · Where I am
Affiliations
Affiliation on published researchUniversity of Science and Technology of ChinaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
11 works1 Mar 2026Open access
Zeste White 10 May Serve as a Prognostic Biomarker and Therapeutic Target for Human Breast CancerPublisher siteBreast Cancer Basic and Clinical Research, Microtubule and mitosis dynamics
5 Feb 2026
Molecular dynamics and enhanced sampling simulations reveal phosphorylation-driven conformational changes in the CENP-LN complexPublisher siteNext research., Microtubule and mitosis dynamics
11 Dec 2025Open access
Synthetic protein strategies for modulating ethylene pathways in crops and postharvest systemsPublisher siteDiscover Plants.
25 Aug 20252cites
Harnessing AI-driven reverse docking in drug discovery: a comprehensive review of opportunities, challenges, and emerging trendsPublisher siteJournal of Molecular Modeling, Computational Drug Discovery Methods
22 Jul 20256cites
Computational biology meets oncology: designing custom protein and peptide binders to outsmart cancerPublisher siteMedical Oncology, Monoclonal and Polyclonal Antibodies Research
14 Jun 202420cites
Revolutionizing drug discovery: an AI-powered transformation of molecular dockingPublisher siteMedicinal Chemistry Research, Computational Drug Discovery Methods
17 May 2024Open access16cites
AlphaFold-latest: revolutionizing protein structure prediction for comprehensive biomolecular insights and therapeutic advancementsPublisher siteBeni-Suef University Journal of Basic and Applied Sciences, Protein Structure and Dynamics
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