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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.

Kolade O. Faloye · Sankore

Osun State University

Kolade O. Faloye

ORCID, self-asserted

ORCID 0000-0003-4992-2092

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

Publications

34

Citations

169

h-index

8

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

i10-index

8

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.

Obafemi Awolowo University24 works
Nigerian Geological Survey Agency3 works
Osun State University2 works
Adekunle Ajasin University1 works
University of Ilesa1 works
Ekiti State University1 works

Publications

34 works in the graph, newest first.

Examining the dipeptidyl peptidase-IV inhibitory potential of phytochemicals from Calophyllum inophyllum: an in silico study
2026In Silico Research in BiomedicineJournalOpen accessSenior author1 citations10.1016/j.insi.2026.100183
Integrated computational analysis of Garcinia kola phytochemicals as acetylcholinesterase inhibitors: molecular docking, molecular dynamics simulations, and DFT studies
2026In Silico Research in BiomedicineJournalOpen accessSenior author0 citations10.1016/j.insi.2026.100337
Aframomum melegueta (grains of paradise) compounds inhibit carbonic anhydrase XII in brain cancer: An in silico approach
2026Advanced NeurologyJournalOpen access0 citations10.36922/an025440109
Anti-inflammatory activity and secondary metabolite profiling of Eucalyptus camaldulensis (Myrtaceae)
2026Exploration of Drug ScienceJournalOpen accessFirst author0 citations10.37349/eds.2026.1008163

Design, synthesis, characterization, in silico, in vitro and in vivo antidiabetic studies of novel benzothiophene derivatives

2025Journal of Computer-Aided Molecular DesignJournalCorresponding5 citations10.1007/s10822-025-00638-9

Flavonoid in All Their Therapeutic Values: An Odyssey into the Phytochemistry and Pharmacology of Naturally Occurring Flavonoid from Genus Bauhinia

2025MoleculesJournalOpen accessCorresponding3 citations10.3390/molecules30163335

Toxicological and Antidiabetic Investigation of Albizia zygia (D.C.) Macbr

2025Natural Product CommunicationsJournalOpen accessFirst authorCorresponding1 citations10.1177/1934578x251374580

Identification of Naturally Occurring Biflavonoids as Potential BCL-2 Inhibitor: A Computational Approach

2025JournalSenior author0 citations10.9734/ajbge/2025/v8i2170

A Comparative Antidiabetic Study of The Morphological Parts of Morinda lucida (BENTH).

2025Journal of Chemical Society of NigeriaJournalOpen access0 citations10.4314/jcsn.v50i3

Unravelling the therapeutic effect of naturally occurring Bauhinia flavonoids against breast cancer: an integrated computational approach

2025Open ChemistryJournalOpen accessFirst author0 citations10.1515/chem-2025-0210

In vitro and in silico studies reveal antidiabetic properties of arylbenzofurans from the root bark of Morus mesozygia Stapf

2024Frontiers in PharmacologyJournalOpen access10 citations10.3389/fphar.2024.1338333

Neomangiferin, a Naturally Occurring Mangiferin Congener, Inhibits Sodium-Glucose Co-transporter-2: An In silico Approach

2024Bioinformatics and Biology InsightsJournalOpen accessCorresponding8 citations10.1177/11779322231223851

Elucidating the α-amylase inhibitory activity of phytochemicals from Artocarpus altilis: An in silico and in vitro approach

2024Journal of Molecular StructureJournalCorresponding5 citations10.1016/j.molstruc.2024.141009

Elucidating the antimalarial activity of pityriacitrin isolated from Strophanthus hispidus (DC) whole plant extract: A detailed experimental and in-silico investigation

2024Journal of Molecular StructureJournalFirst authorCorresponding2 citations10.1016/j.molstruc.2024.139268

Verbascoside from Acanthus montanus (Nees) T. Anderson (Acanthaceae) inhibits malaria proteins PfDHFR-TS and plasmepsin II: an experimental and computational approach

2024VegetosJournal2 citations10.1007/s42535-024-01145-2

Elucidating the monoamine oxidase B inhibitory effect of kaurene diterpenoids from Xylopia aethiopica: An in silico approach

2024PLoS ONEJournalOpen accessSenior authorCorresponding4 citations10.1371/journal.pone.0308021

Evaluation of the Antidiabetic Activities of the Fruit of Parquetina nigrescens (Afzel.) Bullock and In Silico Identification of Its Antidiabetic Agent

2024Bioinformatics and Biology InsightsJournalOpen accessSenior author3 citations10.1177/11779322231223857

Larvicidal and antiplasmodial studies of Eucalyptus camaldulensis (Myrtaceae) Leaf

2024Oriental Pharmacy and Experimental MedicineJournalCorresponding3 citations10.1007/s13596-024-00765-y

Unraveling the Antidiabetic Effect of Alternantera brasiliana (L.) Kuntze: A Combined in Vitro and in Vivo Approach

2024Natural Product CommunicationsJournalOpen accessFirst authorCorresponding1 citations10.1177/1934578x241292182

Deciphering the influenza neuraminidase inhibitory potential of naturally occurring biflavonoids: An in silico approach

2024Open ChemistryJournalOpen accessFirst authorCorresponding1 citations10.1515/chem-2024-0053

Antimalarial Studies and Phytochemical Profiling of Laportea aestuans (L.) Chew Extractives

2024Natural Product CommunicationsJournalOpen accessFirst authorCorresponding0 citations10.1177/1934578x241259834

Kaurane Diterpenoids from Xylopia aethiopica Inhibits Alpha-Amylase and Alpha-Glucosidase: A Combined in Silico and in Vitro Approach

2024Natural Product CommunicationsJournalOpen accessSenior authorCorresponding0 citations10.1177/1934578x241283555

Comprehensive Computational Studies of Naturally Occurring Kuguacins as Antidiabetic Agents by Targeting Visfatin

2023Chemistry AfricaJournalSenior authorCorresponding29 citations10.1007/s42250-023-00604-8

Investigating the multitargeted anti-diabetic potential of cucurbitane-type triterpenoid from Momordica charantia : an LC-MS, docking-based MM\GBSA and MD simulation study

2023Journal of Biomolecular Structure and DynamicsJournalSenior authorCorresponding15 citations10.1080/07391102.2023.2291174

LC-MS Analysis, Computational Investigation, and Antimalarial Studies of Azadirachta indica Fruit

2023Bioinformatics and Biology InsightsJournalOpen accessFirst authorCorresponding10 citations10.1177/11779322231154966

Antimalarial potential, LC–MS secondary metabolite profiling and computational studies of Zingiber officinale

2023Journal of Biomolecular Structure and DynamicsJournalFirst authorCorresponding10 citations10.1080/07391102.2023.2205949

Plasmepsin II inhibitory potential of phytochemicals isolated from African antimalarial plants: a computational approach

2023Journal of Biomolecular Structure and DynamicsJournalFirst authorCorresponding6 citations10.1080/07391102.2023.2283146

Sappanin-type homoisoflavonoids from Scilla nervosa inhibits acetylcholinesterase enzyme: a combined in silico and in vitro approach

2023Journal of Biomolecular Structure and DynamicsJournalCorresponding3 citations10.1080/07391102.2023.2190825

In silico Identification of Fructose-1,6-biphosphatase Inhibitory Potentials of Xanthones Isolated from African Medicinal Plants: An Integrated Computational Approach

2023Letters in Drug Design & DiscoveryJournalSenior authorCorresponding0 citations10.2174/1570180820666230417124235

Computational Assessment of Xanthones from African Medicinal Plants as Aldose Reductase Inhibitors

2022ComputationJournalOpen accessSenior authorCorresponding13 citations10.3390/computation10090146

Topical Anti-Inflammatory Activity of Petiveria alliacea, Chemical Profiling and Computational Investigation of Phytoconstituents Identified from its Active Fraction

2022Chemistry AfricaJournalSenior authorCorresponding11 citations10.1007/s42250-022-00339-y

Exploring the Protein Tyrosine Phosphatase 1B Inhibitory Potentials of Naturally Occurring Brazilin-Type Homoisoflavonoids: A Computational Approach

2022Chemistry AfricaJournalSenior authorCorresponding11 citations10.1007/s42250-022-00415-3

Revealing the Acetylcholinesterase Inhibitory Potential of Phyllanthus amarus and Its Phytoconstituents: In Vitro and in Silico Approach

2022Bioinformatics and Biology InsightsJournalOpen accessFirst authorCorresponding8 citations10.1177/11779322221118330

4′-O-galloy-3,3′-di-O-methylellargic acid 4-O-xylopyranoside; a potential anti-diabetic agent

2022Results in ChemistryJournalOpen access4 citations10.1016/j.rechem.2022.100644