1 May 2026Open access
Correction: Emerging insights into chemistry and therapeutic potentials of functionalized hexahydroquinolinesPublisher siteFrontiers in Chemistry, Synthesis and Characterization of Pyrroles
UniversitiesDamilola S. Bodun
Active, last published 2026
In computational drug discovery methods
Damilola S.
Bodun
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
University of Uyo
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01 · About the work
What I study
amilola S. Bodun 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
Damilola's work has been cited 249 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×19Synthesis and biological activity×6Natural Antidiabetic Agents Studies×5Cholinesterase and Neurodegenerative Diseases×4Pharmacological Effects of Natural Compounds×4
04 · Where I am
Affiliations
Affiliation on published researchUniversity of UyoDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
21 works5 Mar 2026Open access
Emerging insights into chemistry and therapeutic potentials of functionalized hexahydroquinolinesPublisher siteFrontiers in Chemistry, Multicomponent Synthesis of Heterocycles
1 Jan 2026Open access
Discovery of novel InhA inhibitors through structural bioinformatics and machine learning-driven QSAR screening of natural productsPublisher siteBiology Methods and Protocols, Computational Drug Discovery Methods
1 Dec 2025
Design and Discovery of New HIV‐1 RT Inhibitors Using Generative AI, Virtual Screening, and Molecular Dynamics SimulationsPublisher siteChemistrySelect
15 Nov 2025
Deep learning and molecular dynamics reveal promising EZH2 inhibitors for epigenetic cancer targetingPublisher siteComputational Biology and Chemistry, Epigenetics and DNA Methylation
22 Oct 2025Open access
Kaempferols from Echinacea purpurea demonstrate anti-cancer potential by targeting anexelekto in breast cancer therapy using chemoinformatics approachPublisher siteDiscover Oncology, Diverse Scientific Research Studies
22 Sept 2025Open access
In silico evaluation of 4-quinolone ligands interacting with human G protein-coupled receptor kinase 5 (GRK5) using message passing neural networks (MPNNs), molecular docking, and dynamics simulationPublisher siteEgyptian Journal of Medical Human Genetics, Computational Drug Discovery Methods
25 Jul 2025Open access3cites
HPLC characterization, molecular docking, QSAR and molecular dynamics simulation of Alstonia boonei phytochemical analogs as potent 5-alpha reductase inhibitorsPublisher siteDiscover Chemistry., Analytical Chemistry and Chromatography
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