24 Aug 2026Open access
Computational applications in secondary metabolite discovery (CAiSMD) 2026: focus on secondary metabolites towards drug discoveryPublisher siteJournal of Cheminformatics, Computational Drug Discovery Methods
Active, last published 2026
In computational drug discovery methods
Boris D.
Bekono
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Université de Yaoundé I
Cameroon
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01 · About the work
What I study
oris D. Bekono 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
Boris's work has been cited 356 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×20Metabolomics and Mass Spectrometry Studies×4Microbial Natural Products and Biosynthesis×4Malaria Research and Control×3Synthesis and biological activity×3
04 · Where I am
Affiliations
Affiliation on published researchUniversité de Yaoundé I, CameroonDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
9 works17 Nov 2025Open access5cites
African Natural Products Database (ANPDB): A resource for exploring the therapeutic potential of natural compounds from AfricaPublisher siteNucleic Acids Research, Molecular spectroscopy and chirality
2 Nov 2024Open access3cites
Effects of some anti-ulcer and anti-inflammatory natural products on cyclooxygenase and lipoxygenase enzymes: insights from in silico analysisPublisher siteIn Silico Pharmacology, Inflammatory mediators and NSAID effects
8 Jul 20243cites
Design, isolation, synthesis, and mechanistic insight of flavonoids isolated from Beilschmiedia obscura, as potential α-glucosidase inhibitorsPublisher sitePhytochemistry Letters, Natural Antidiabetic Agents Studies
21 Jun 20246cites
Computational discovery of dual potential inhibitors of SARS‐CoV‐2 spike/ACE2 and Mpro: 3D-pharmacophore, docking-based virtual screening, quantum mechanics and molecular dynamicsPublisher siteEuropean Biophysics Journal, Computational Drug Discovery Methods
22 May 2024Open access
Effects of some anti-ulcer and anti-inflammatory natural products on cyclooxygenase and lipoxygenase enzymes: insights from in silico analysisPublisher site7 May 2024Open access
The workshops on computational applications in secondary metabolite discovery (CAiSMD)Publisher sitePhysical Sciences Reviews, Metabolomics and Mass Spectrometry Studies
23 Mar 2024Open access7cites
Investigation of some plant stilbenoids and their fragments for the identification of inhibitors of SARS-CoV-2 viral spike/ACE2 protein bindingPublisher siteThe Microbe, Computational Drug Discovery Methods
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