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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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ORCID — researcher identity
Crossref — publisher confirmation

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What we cover

Coverage is partial and says so. A country appears with its research output only once its works have been swept; until then the portal shows whatever the graph happens to hold for it and labels it as exactly that.

Samuel Aduramurewa Osunnaya · Sankore

Nigerian Defence Academy

Samuel Aduramurewa Osunnaya

ORCID, self-asserted

ORCID 0009-0005-8429-7060

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

Publications

4

Citations

23

h-index

3

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

i10-index

1

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.

Nigerian Institute of Medical Research4 works
Nigerian Defence Academy3 works

Publications

4 works in the graph, newest first.

Identification and exploration of novel FGFR-1 inhibitors in the Lotus database for Cholangiocarcinoma (CCA) treatment
2025Aspects of Molecular MedicineJournalOpen accessFirst authorCorresponding5 citations10.1016/j.amolm.2025.100085
In silico identification of potential HDAC3 inhibitors through machine learning, molecular docking, and molecular dynamics simulations for drug repurposing
2025Aspects of Molecular MedicineJournalOpen access5 citations10.1016/j.amolm.2025.100092
Bacterial communities associated with solid waste leachates (SWL) at Olusosun and Oke-Afa dumpsites in Lagos State, Nigeria
2025Microbiology Resource AnnouncementsJournalOpen access0 citations10.1128/mra.00085-25
Machine Learning-Based Drug Repositioning of Novel Human Aromatase Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation
2024Journal of Computational Biophysics and ChemistryJournal13 citations10.1142/s2737416524410035