Get started
Author

Boris Davy Bekono

Observed names: Bekono, Boris D., Bekono, Boris Davis, Boris D Bekono, Boris D. Bekono, Boris Davis Bekono
ORCID: 0000-0003-1077-4176
Observed ORCID: 0000-0003-1077-4176
OpenAlex ID: A5066725706
StreptomeDB 3.0: an updated compendium of streptomycetes natural products
2020 · Aurélien F A Moumbock, Mingjie Gao, et al. · Nucleic Acids Research · 103
PDF
The potential of anti-malarial compounds derived from African medicinal plants: a review of pharmacological evaluations from 2013 to 2019
2020 · Boris D. Bekono, Fidele Ntie-Kang, et al. · Malaria Journal · 96
PDF
Targeting Cysteine Proteases from Plasmodium falciparum: A General Overview, Rational Drug Design and Computational Approaches for Drug Discovery
2018 · Boris D. Bekono, Fidele Ntie-Kang, et al. · Current Drug Targets · 39
Elucidating the Glucokinase Activating Potentials of Naturally Occurring Prenylated Flavonoids: An Explicit Computational Approach
2021 · Kolade Olatubosun Faloye, Boris Davy Bekono, et al. · Molecules · 27
PDF
Fundamental physical and chemical concepts behind “drug-likeness” and “natural product-likeness”
2019 · Mohd Athar, Alfred Ndeme Sona, et al. · Physical Sciences Reviews · 25
PDF
Computer-Aided Design of Peptidomimetic Inhibitors of Falcipain-3: QSAR and Pharmacophore Models
2021 · Boris D. Bekono, Akori Esmel, et al. · Scientia Pharmaceutica · 13
PDF
2. Fundamental physical and chemical concepts behind “drug-likeness” and “natural product-likeness”
2020 · Mohd Athar, Alfred N. Sona, et al. · De Gruyter eBooks · 8
Computational discovery of dual potential inhibitors of SARS‐CoV‐2 spike/ACE2 and Mpro: 3D-pharmacophore, docking-based virtual screening, quantum mechanics and molecular dynamics
2024 · Boris D. Bekono, Pascal Amoa Onguéné, et al. · European Biophysics Journal · 7
Investigation of some plant stilbenoids and their fragments for the identification of inhibitors of SARS-CoV-2 viral spike/ACE2 protein binding
2024 · Cyril T. Namba-Nzanguim, Conrad V. Simoben, et al. · The Microbe · 7
African Natural Products Database (ANPDB): A resource for exploring the therapeutic potential of natural compounds from Africa
2025 · Jude Y Betow, Ammar Qaseem, et al. · Nucleic Acids Research · 6
PDF
Effects of some anti-ulcer and anti-inflammatory natural products on cyclooxygenase and lipoxygenase enzymes: insights from in silico analysis
2024 · Jonathan A. Metuge, Jude Y. Betow, et al. · In Silico Pharmacology · 6
Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop
2021 · Fidele Ntie-Kang, Kiran K. Telukunta, et al. · Journal of Cheminformatics · 6
PDF
Design, isolation, synthesis, and mechanistic insight of flavonoids isolated from Beilschmiedia obscura, as potential α-glucosidase inhibitors
2024 · Suzanne L. Nyemeck, Kenneth O. Eyong, et al. · Phytochemistry Letters · 4
13 Molecular mechanics approaches for rational drug design: forcefields and solvation models
2021 · Boris D. Bekono, Alfred N. Sona, et al. · Computational Chemistry · 4
A chemoinformatic analysis of atoms, scaffolds and functional groups in natural products
2021 · Joelle Ngo Hanna, Boris D. Bekono, et al. · Physical Sciences Reviews · 3
Molecular mechanics approaches for rational drug design: forcefields and solvation models
2021 · Boris D. Bekono, Alfred N. Sona, et al. · Physical Sciences Reviews · 3
The workshops on computational applications in secondary metabolite discovery (CAiSMD)
2024 · Fidele Ntie-Kang, Donatus B. Eni, et al. · Physical Sciences Reviews · 1
PDF
In silico Design of Sulfenylated 5-Aminopyrazole Derivatives, Novel Butyrylcholinesterase Inhibitors for the Treatment of Alzheimer's Disease
2026 · Issouf Soro, Manchondenin Soro, et al. · Asian Journal of Chemical Sciences
PDF
Computational applications in secondary metabolite discovery (CAiSMD) 2026: focus on secondary metabolites towards drug discovery
2026 · Fidele Ntie-Kang, Jude Y. Betow, et al. · Journal of Cheminformatics
PDF
Unveiling of promising DprE1 inhibitor hits from our designed virtual library and Africa natural products database through integrated computational approaches
2026 · Akuah Ndefru, Boris Davy Bekono, et al. · Scientific African
CCDC 2500502: Experimental Crystal Structure Determination
2026 · Kenembeni, Marie Kameru, Tegasne, Catherine, et al. · The Cambridge Structural Database
CCDC 2500501: Experimental Crystal Structure Determination
2026 · Kenembeni, Marie Kameru, Tegasne, Catherine, et al. · The Cambridge Structural Database
Isolation, antibacterial evaluation, molecular docking and DFT studies of two previously unreported terpenoids from the stem bark of Croton zambesicus
2026 · Marie Kameru Kenembeni, Catherine Tegasne, et al. · Phytochemistry Letters
The Pan-African Natural Products Library Compounds Oleanolic Acid, Poinsettifolin B, and Rhuschalcone III Disrupt SARS-CoV-2 Spike-Host ACE2 Interactions and SARS-CoV-2 Replication
2026 · Mathieu J.M. Tjegbe, Pascal Amoa Onguéné, et al. · Preprints.org
PDF
Integrated in silico approaches for the identification of promising dual-target inhibitors of Mycobacterium tuberculosis DprE1 and InhA enzymes
2026 · Boris Davy Bekono, Akuah Ndefru, et al. · In Silico Research in Biomedicine
PDF
Works count: 36
Citation count: 358
H-index: 7
I10-index: 6
Year
Topic
Type