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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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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.

Temitope Ibukunoluwa Adegbenro · Sankore

University of Lagos

Temitope Ibukunoluwa Adegbenro

ORCID, self-asserted

ORCID 0009-0001-3105-8147

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

Publications

5

Citations

26

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.

University of Lagos6 works
Nigerian Defence Academy2 works
Lagos State Health Service Commission1 works

Publications

5 works in the graph, newest first.

HPLC characterization, molecular docking, QSAR and molecular dynamics simulation of Alstonia boonei phytochemical analogs as potent 5-alpha reductase inhibitors
2025Discover Chemistry.JournalOpen access7 citations10.1007/s44371-025-00209-9
Barriers to HPV vaccination and cervical cancer screening in developing countries
2025Journal of Global Health ScienceJournalOpen access4 citations10.35500/jghs.2025.7.e5
In-silico identification of phytochemical compounds from various medicinal plants as potent HIV-1 non-nucleoside reverse transcriptase inhibitors utilizing molecular docking and molecular dynamics simulations
2025Biology Methods and ProtocolsJournalOpen accessSenior author2 citations10.1093/biomethods/bpaf081
Design and Discovery of New HIV‐1 RT Inhibitors Using Generative AI, Virtual Screening, and Molecular Dynamics Simulations
2025ChemistrySelectJournalCorresponding0 citations10.1002/slct.202504102

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