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
UniversitiesSamuel Cosmas
Active, last published 2026
In computational drug discovery methods
Samuel
Cosmas
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
University of Nigeria
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01 · About the work
What I study
amuel Cosmas 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
Samuel's work has been cited 123 times across 3 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×9SARS-CoV-2 and COVID-19 Research×4vaccines and immunoinformatics approaches×4Synthesis and biological activity×3Immunotherapy and Immune Responses×3
04 · Where I am
Affiliations
Affiliation on published researchUniversity of NigeriaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
9 works5 Feb 2026
Molecular dynamics and enhanced sampling simulations reveal phosphorylation-driven conformational changes in the CENP-LN complexPublisher siteNext research., Microtubule and mitosis dynamics
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
10 Aug 2024Open access
Mechanical Properties and Engineering Applications of Flexural and Tensile Properties in Materials SciencePublisher siteCurrent Journal of Applied Science and Technology, Structural Analysis and Optimization
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
29 Feb 20249cites
Evolution and challenges of opioids in pain management: Understanding mechanisms and exploring strategies for safer analgesicsPublisher siteMedicinal Chemistry Research, Receptor Mechanisms and Signaling
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