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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.

Toheeb A. Balogun · Sankore

Adekunle Ajasin University

Toheeb A. Balogun

ORCID, self-asserted

ORCID 0000-0002-6267-425X

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

Publications

19

Citations

197

h-index

9

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

i10-index

6

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.

Adekunle Ajasin University16 works
Fountain University1 works
Osun State University1 works
Federal University of Technology1 works

Publications

19 works in the graph, newest first.

In-silico-based lead optimization of hit compounds targeting mitotic kinesin Eg5 for cancer management
2025In Silico PharmacologyJournalOpen accessSenior author7 citations10.1007/s40203-024-00300-6
Kaempferols from Echinacea purpurea demonstrate anti-cancer potential by targeting anexelekto in breast cancer therapy using chemoinformatics approach
2025Discover OncologyJournalOpen accessSenior authorCorresponding2 citations10.1007/s12672-025-03541-9
Identification of Phytochemicals with Inhibitory Potential Against Beta-lactamase Enzymes via Computer-aided Approach
2024Bioorganic ChemistryJournalSenior author9 citations10.1016/j.bioorg.2024.107238
Computational identification of potential acetylcholinesterase (AChE) and monoamine oxidase-B inhibitors from Vitis vinifera: a case study of Alzheimer’s disease (AD)
2024In Silico PharmacologyJournalOpen access3 citations10.1007/s40203-024-00214-3

A Computational Modeling Study on the Biomolecular Interactions of the Phytoconstituents of Nigella sativa with Anti-Apoptotic Proteins Mcl-1 and Bcl-x1

2024Asian Journal of Biochemistry Genetics and Molecular BiologyJournalOpen access1 citations10.9734/ajbgmb/2024/v16i7389

QSAR-based virtual screening of traditional Chinese medicine for the identification of mitotic kinesin Eg5 inhibitors

2023Computational Biology and ChemistryJournal39 citations10.1016/j.compbiolchem.2023.107865

Integrating biocomputational techniques for Breast cancer drug discovery via the HER-2, BCRA, VEGF and ER protein targets

2023Computers in Biology and MedicineJournal12 citations10.1016/j.compbiomed.2023.107737

Virtual screening for novel FGFR2 inhibitors: Exploring Gefitinib-like compounds as promising therapeutic candidates

2023Informatics in Medicine UnlockedJournalOpen access9 citations10.1016/j.imu.2023.101368

Integrated computational approach identifies potential inhibitors of ASK1-(JNK/P38) interaction signaling: new insights into cancer therapeutics

2023Journal of Biomolecular Structure and DynamicsJournal8 citations10.1080/07391102.2023.2196699

Design of small molecules for CDK-2 inhibition in colorectal cancer based on substructure search

2023Journal of Biomolecular Structure and DynamicsJournal9 citations10.1080/07391102.2023.2291546

Computational Evaluation of Azadirachta indica -Derived Bioactive Compounds as Potential Inhibitors of NLRP3 in the Treatment of Alzheimer’s Disease

2023Journal of Alzheimer s DiseaseJournalOpen accessSenior authorCorresponding7 citations10.3233/jad-221020

Identification of bioactive compounds from Vaccinium vitis-idaea L. (Lingonberry) as inhibitors for treating KRAS-associated cancer: a computational approach

2023In Silico PharmacologyJournalOpen accessSenior authorCorresponding1 citations10.1007/s40203-023-00165-1

Molecular mechanics and dynamics simulation of CD-47/SIRPα blockade study: A computational study on overcoming immunotherapeutic resistance in pancreatic ductal adenocarcinoma

2023Arabian Journal of ChemistryJournalOpen access1 citations10.1016/j.arabjc.2023.105265

Inhibitory potential of phytochemicals from Chromolaena odorata L. against apoptosis signal-regulatory kinase 1: A computational model against colorectal cancer

2022Computational ToxicologyJournal39 citations10.1016/j.comtox.2022.100235

Checkpoints and immunity in cancers: Role of GNG12

2022Pharmacological ResearchJournal27 citations10.1016/j.phrs.2022.106242

Discovery of putative inhibitors against main drivers of SARS-CoV-2 infection: Insight from quantum mechanical evaluation and molecular modeling

2022Frontiers in ChemistryJournalOpen accessFirst authorCorresponding12 citations10.3389/fchem.2022.964446

In silico study revealed the inhibitory activity of selected phytomolecules of C. rotundus against VacA implicated in gastric ulcer

2022Journal of Biomolecular Structure and DynamicsJournal10 citations10.1080/07391102.2022.2160814

Identification of Bioactive Molecules from Combretum micranthum as Potential Inhibitors of α-amylase through Computational Investigations

2022Journal of Molecular DockingJournalOpen access1 citations10.33084/jmd.v2i2.3673

In‐Vitro Antioxidant Assays and Computational Investigation of Phytoconstituents from Theobroma cacao Beans as Inhibitors of Neuro‐Modulatory Enzymes

2022The FASEB JournalJournalSenior author0 citations10.1096/fasebj.2022.36.s1.l7613