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Sankore

Named after the University of Sankore in Timbuktu — one of the world’s oldest centres of learning. Every figure here is computed from work-level records in our own graph, never copied from a source’s summary count.

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David Ebuka Arthur · Sankore

University of Maiduguri

David Ebuka Arthur

ORCID, self-asserted

ORCID 0000-0001-8564-868X

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it.

Publications

16

Citations

126

h-index

6

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

3

Works published 2022 onward have been swept for this country. Figures are complete within that window, to the extent the open indexes are.

Affiliations

Every institution this scholar has appeared with on a work, by how many.

University of Maiduguri16 works
Kashim Ibrahim University1 works

Publications

16 works in the graph, newest first.

Bioaccumulation and risk of polycyclic aromatic hydrocarbons (PAHs) in Tiga dam fish
2026Discover Chemistry.JournalOpen access1 citations10.1007/s44371-025-00250-8
Human health risks of PAHs in soil and vegetables from Tiga, Kano State, Nigeria
2025Toxicology ReportsJournalOpen access3 citations10.1016/j.toxrep.2025.101905
Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation
2024Journal of Molecular StructureJournal48 citations10.1016/j.molstruc.2023.137473
Phytomedicine approach for management of diabetes mellitus: an overview of scientifically confirmed medicinal plants with hypoglycaemic properties and their probable mechanism of action
2024Phytochemistry ReviewsJournal11 citations10.1007/s11101-024-09984-2

Assessment of the levels of polycyclic aromatic hydrocarbons (PAHs) in soil and selected vegetable samples from challawa agricultural location in Kano State, Nigeria

2024Environmental Pollution and ManagementJournalOpen access6 citations10.1016/j.epm.2024.12.002

Oxidation of glyoxal with the Mo-oxime complex in a benzalkonium chloride interface: Raghavan and Srinivasan kinetic model

2024Inorganic Chemistry CommunicationsJournalSenior author3 citations10.1016/j.inoche.2024.113524

Halogenated 2,4-diphenyl indeno[1,2-B]pyridinol derivatives as potential inhibitors of the androgen receptor (PDB ID: 58TE): A study of QSAR modeling, molecular docking, and pharmacokinetics for prostate cancer treatment

2024Biomedical AnalysisJournalOpen access1 citations10.1016/j.bioana.2024.09.001

QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors

2023Saudi Pharmaceutical JournalJournalOpen access19 citations10.1016/j.jsps.2023.101911

Theoretical modelling and molecular docking simulation evaluating 3-aryl-5-(alkyl-thio)-1 H-1,2,4-triazoles derivatives as potent anti-tubercular agents against MTB CYP121 receptor

2023Informatics in Medicine UnlockedJournalOpen accessFirst authorCorresponding2 citations10.1016/j.imu.2023.101301

Perspective Chapter: Environmental Assessment on the Effect of Chemical Waste from Dyeing Industries in Zaria

2023IntechOpen eBooksBook ChapterOpen accessFirst authorCorresponding0 citations10.5772/intechopen.108932

Response Surface Methodology for the Optimization of Cadmium Ion Adsorption using Activated Carbon

2023Arid-zone Journal of Basic & Applied ResearchJournalOpen accessFirst authorCorresponding0 citations10.55639/607.848382

QSAR AND MOLECULAR DOCKING STUDY OF GONADOTROPIN-RELEASING HORMONE RECEPTOR INHIBITORS

2022Scientific AfricanJournalOpen accessFirst authorCorresponding9 citations10.1016/j.sciaf.2022.e01291

Biological Evaluation and Docking Study of Synthesized Derivatives of Benzotriazole and Benzimidazole as Antibacterial Agents

2022Chemistry AfricaJournalSenior author8 citations10.1007/s42250-022-00348-x

Some Benzotriazole and Benzimidazole Derivatives as Antifungal Agents for Candida Species: A Molecular Docking Study

2022Chemistry AfricaJournalSenior author4 citations10.1007/s42250-022-00498-y

Computational drug design of novel COVID-19 inhibitor

2022Bulletin of the National Research Centre/Bulletin of the National Research CenterJournalOpen accessFirst authorCorresponding6 citations10.1186/s42269-022-00892-z

Chemometric Study, Homology Modeling of G Protein-Coupled Bile Acids Receptor (GPBAR_HUMAN) of Type-2 Diabetes Mellitus, Virtual Screening Evaluation, Drug-Likeness and ADME Prediction for Newly Designed Compounds

2022Macromolecular ResearchJournal5 citations10.1007/s13233-022-0071-3