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
UniversitiesFidele Ntie‐Kang
Active, last published 2026
In computational drug discovery methods
Fidele
Ntie‐Kang
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
University of Buea
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01 · About the work
What I study
idele Ntie‐Kang 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
Fidele's work has been cited 4,334 times across 7 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×71Microbial Natural Products and Biosynthesis×27Ethnobotanical and Medicinal Plants Studies×27Synthesis and biological activity×17Natural product bioactivities and synthesis×17
04 · Where I am
Affiliations
Affiliation on published researchUniversity of BueaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
26 works28 Jul 2026Open access
Redefining the geography of pharmaceutical innovation: Kelly Chibale as a harbinger for integrated drug discovery in AfricaPublisher siteFrontiers in Drug Discovery, Biotechnology and Related Fields
12 Jun 2026Open access
Disruption of Marburg virus VP35–dsRNA interactions by natural compounds: Insights from molecular simulationsPublisher siteScientific African, Viral Infections and Outbreaks Research
21 Apr 2026Open access
Differential long-term tolerance to copper and salt stress by Bruguiera gymnorhiza and Kandelia obovata is driven by species-specific metabolic modulation and rhizobacterial recruitmentPublisher sitePlant Physiology and Biochemistry, Plant Stress Responses and Tolerance
28 Oct 2025Open access
An investigation of the drug discovery potential of phytochemicals from Monodora species through in silico ADMET profilingPublisher siteScientific African, Diverse Scientific Research Studies
29 Sept 2025Open access
Investigation of Sapelenins as potential anti-inflammatory compounds through network pharmacology: in silico studyPublisher siteResearch Square, Computational Drug Discovery Methods
28 Apr 2025Open access4cites
Identification of Potential Inhibitors of <i>Plasmodium falciparum</i> L‐lactate Dehydrogenase From Selected African Compound Libraries: Virtual Screening, Molecular Mechanics‐Generalized Born Surface Area, and Molecular Dynamics StudiesPublisher siteChemistry & Biodiversity, Computational Drug Discovery Methods
25 Feb 2025Open access3cites
A Facile and Rapid Method for Synthesizing Indole–Chalcone HybridsPublisher siteMolbank, Synthesis and biological activity
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