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SankoreAfrican research intelligence

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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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OpenAlex — works, authorships, subject classification
ROR — institutional identity
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.

Imojara Anna · Sankore

University of Calabar

Imojara Anna

Name matching only

This profile was assembled from author names on publications. Open indexes routinely split one researcher across several such profiles, so these totals may be incomplete.

Publications

4

Citations

32

h-index

3

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

i10-index

2

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

Publications

4 works in the graph, newest first.

Design and development of ultra-flexible combisomal gel for non-invasive delivery of 4-hydroxytamoxifen and hesperidin in breast cancer treatment
2025Journal of Dispersion Science and TechnologyJournal1 citations10.1080/01932691.2025.2576928
RETRACTED: Impact of polar (DMSO, ethanol, water) solvation on geometry, spectroscopy (FT-IR, UV, NMR), quantum chemical parameters, and the antifungal activities of benzothiazole derivative by molecular docking approach
2023Chemical Physics ImpactJournalOpen access18 citations10.1016/j.chphi.2023.100349
Antilymphoma activities of benzo bisthiazole derivative by molecular docking, impact of solvation, quantum chemical study, and spectroscopic (FT-IR, UV, NMR) investigation
2023Chemical Physics ImpactJournalOpen access10 citations10.1016/j.chphi.2023.100290
Biological and computational studies of novel scaffolds of gallic acid: insight from density functional theory and molecular docking studies
2023Analytical Chemistry LettersJournalOpen access3 citations10.1080/22297928.2023.2283451