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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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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 S. Agboola · Sankore

Afe Babalola University

Samuel S. Agboola

ORCID, self-asserted

ORCID 0000-0003-3971-9891

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it. 10 other profiles were folded into this one.

Publications

25

Citations

138

h-index

8

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

i10-index

7

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.

Afe Babalola University30 works
Obafemi Awolowo University1 works

Publications

25 works in the graph, newest first.

Machine learning framework for multi-regulatory safety assessment of traditional Chinese medicine compounds
2026Pharmacological Research - Modern Chinese MedicineJournalOpen access9 citations10.1016/j.prmcm.2026.100772
Computational identification of marine microalgal metabolites as human voltage-dependent anion channel 1 modulators: Virtual screening, DFT analysis, molecular dynamics simulation, and machine learning-supported cheminformatic validation
2026Next research.Journal7 citations10.1016/j.nexres.2026.101695
Synergistic, additive, and antagonistic modulation of inflammation and immunity by multi-compound traditional Chinese medicine formulas
2026Pharmacological Research - Modern Chinese MedicineJournalOpen access4 citations10.1016/j.prmcm.2026.100816
Integration of Clinical Pharmacokinetic Database With Compartmental Modeling and Regulatory Data Analysis
2026Current Therapeutic ResearchJournalOpen access4 citations10.1016/j.curtheres.2026.100832

End-to-end multimodal attention fusion for drug-target interaction prediction with cold-scaffold validation on the Davis kinase benchmark

2026Journal of Molecular Graphics and ModellingJournal3 citations10.1016/j.jmgm.2026.109461

Combined molecular fingerprint and descriptor features enable classical machine learning to match deep learning performance across the Tox21 toxicity panel

2026Toxicology Mechanisms and MethodsJournal0 citations10.1080/15376516.2026.2703006

PlasmidRiskNet: An explainable machine-learning framework for antimicrobial resistance plasmid risk stratification

2026New Microbes and New InfectionsJournalOpen access0 citations10.1016/j.nmni.2026.101823

Activity cliffs resist prediction within and across protein kinases: a leakage-controlled machine-learning analysis of structure-potency discontinuities

2026Bioorganic ChemistryJournalFirst authorCorresponding0 citations10.1016/j.bioorg.2026.110406

Machine learning-augmented network pharmacology prioritizes multi-target anti-inflammatory candidates from the n-hexane fraction of Alstonia boonei

2026Industrial Crops and ProductsJournalOpen access0 citations10.1016/j.indcrop.2026.123928

Artificial intelligence-driven cross-endpoint stacked ensemble learning for separate but meta-feature coupled prediction of six human pharmacokinetic endpoints with RDKit molecular representation and applicability domain control on real TDC benchmark data

2026Naunyn-Schmiedeberg s Archives of PharmacologyJournalSenior author0 citations10.1007/s00210-026-05785-w

Ranking metrics conceal pose errors in blind docking with AutoDock Vina, a cross-target benchmark

2026Results in EngineeringJournalOpen access0 citations10.1016/j.rineng.2026.112651

Feature transferability and the lead configuration barrier in cross database ventricular ectopy detection

2026Discover Applied SciencesJournalOpen access0 citations10.1007/s42452-026-09459-3

Integrative Genomic and in Silico Analysis Reveals Mitochondrially Encoded Cytochrome C Oxidase III (MT—CO3) Overexpression and Potential Neem-Derived Inhibitors in Breast Cancer

2025GenesJournalOpen access16 citations10.3390/genes16050546

Selective modulation of orexinergic receptors by neem-derived phytochemicals: Computational analysis of structure-activity relationships

2025Toxicology ReportsJournalOpen access11 citations10.1016/j.toxrep.2025.102104

Computational genome engineering through AI-CRISPR-precision medicine integration in modern therapeutics

2025Annales Pharmaceutiques FrançaisesJournal11 citations10.1016/j.pharma.2025.08.001

Integrated Virtual Screening for Anti-Caries Compounds from Neem: Dual-Target Inhibition of Biofilm Formation and Bacterial DNA Replication

2025BiomedicinesJournalOpen access11 citations10.3390/biomedicines13092202

Computational analysis of Curcuma longa L compounds: Unraveling molecular interactions and drug-like properties for novel therapeutic applications

2025Next research.Journal13 citations10.1016/j.nexres.2025.100283

In silico profiling of neem limonoids and gut microbiome metabolites for Alzheimer’s therapeutics: targeted inhibition of BACE1 and elucidation of intricate molecular crosstalk with tau oligomers, and bacterial gingipains

2025Discover Applied SciencesJournalOpen access11 citations10.1007/s42452-025-06821-9

Computational analysis of Annona muricata phytochemicals for targeted modulation of endocrine networks in polycystic ovary syndrome

2025Discover FoodJournalOpen access7 citations10.1007/s44187-025-00441-3

Computational discovery of microalgal metabolites as dual-target inhibitors against Plasmodium falciparum glutathione S-transferase and apical membrane antigen 1 for resistance-circumventing antimalarial therapy

2025Discover Applied SciencesJournalOpen access5 citations10.1007/s42452-025-08111-w

Cheminformatic profiling of Azardirachta indica phytochemicals as dual SHP2/HSP90 oncogenic inhibitors: Identification of nimbocinol, nimbidinin, and margolone

2025Annales Pharmaceutiques FrançaisesJournal4 citations10.1016/j.pharma.2025.04.001

Structural and Kinetic Properties of Liver Rhodanese from Coptodon zillii: Implications for Cyanide Detoxification in Gold Mining-Impacted Aquatic Ecosystems

2025ToxicsJournalOpen access2 citations10.3390/toxics13090750

Molecular mechanisms underlying the erectogenic effects of nutraceutical lunamarine, a novel PDE5 inhibitor derived from watermelon (Citrullus lanatus)

2024Discover FoodJournalOpen access17 citations10.1007/s44187-024-00233-1

Evaluation of Anxiolytic Potential of Extract and Fractions of Vigna unguiculata spp dekindtiana in Mice

2024Proceedings of the National Academy of Sciences India Section B Biological SciencesJournal0 citations10.1007/s40011-024-01653-w

Bridelia ferruginea phytocompounds interact with SARS-COV-2 drug targets: Experimental validation of corilagin contribution

2023Scientific AfricanJournalOpen access3 citations10.1016/j.sciaf.2023.e01920