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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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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.

M.T. Ibrahim · Sankore

Ahmadu Bello University

M.T. Ibrahim

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

24

h-index

2

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.

Publications

4 works in the graph, newest first.

Ligand-based design of potent Dipeptidyl Peptidase-IV (DPP-IV) inhibitors in heterocyclic compounds using QSAR, molecular docking, dynamic simulations, ADMET, and pharmacological profiling for anti-diabetic potential
2026In Silico Research in BiomedicineJournalOpen access0 citations10.1016/j.insi.2026.100184
QSAR, molecular docking, molecular dynamics and DFT-based design of novel Quinoline-2-yl (piperazin-1-yl) inhibitors of hepatitis C virus
2025NAM journal.JournalOpen accessSenior author2 citations10.1016/j.namjnl.2025.100037
2D-QSAR, molecular docking, drug-likeness, and ADMET/pharmacokinetic predictions of some non-small cell lung cancer therapeutic agents
2022Journal of Taibah University Medical SciencesJournalOpen accessFirst authorCorresponding14 citations10.1016/j.jtumed.2022.09.002
Molecular Docking Study, Drug-Likeness and Pharmacokinetic Properties (ADMET) Prediction of Some Novel Thiophene Derivatives as Salmonella typhi Inhibitors
2022Bayero Journal of Pure and Applied SciencesJournalOpen access8 citations10.4314/bajopas.v14i2.29