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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.

Oluwatoba Emmanuel Oyeneyin · Sankore

Adekunle Ajasin University

Oluwatoba Emmanuel Oyeneyin

ORCID, self-asserted

ORCID 0000-0001-5709-0244

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

Publications

43

Citations

579

h-index

13

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

i10-index

19

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 University43 works
University of KwaZulu-Natal13 works
Walter Sisulu University2 works
Afe Babalola University1 works
Ekiti State University1 works

Publications

43 works in the graph, newest first.

Frequency-dependent optical response and selective adsorptive properties of MOF-199: insight from the DFT, Monte Carlo and molecular dynamics simulations
2026Chemical PapersJournalSenior author0 citations10.1007/s11696-025-04621-4
Computational design and AI driven discovery of anaplastic lymphoma kinase inhibitors for non small cell lung cancer treatment
2026Discover Chemistry.JournalOpen accessFirst authorCorresponding0 citations10.1007/s44371-026-00855-7
Synthesis, characterizations, and DFT studies of some vanillin Schiff base derivatives
2026SRA - Physical SciencesJournalOpen accessSenior author0 citations10.63112/xbtf9y34
Synthesis, Characterisation, Biological Evaluation and In Silico Studies of Quinoline–1,2,3-Triazole–Anilines as Potential Antitubercular and Anti-HIV Agents
2025MoleculesJournalOpen access11 citations10.3390/molecules30102119

Thermally Induced Solvent-Based Synthesis of Copper and Barium Metal–Organic Frameworks of Isonicotinic Acid: Characterization and Quantum Chemical Analysis of Electronic, Static, and Dynamic Optical Properties

2025Chemistry AfricaJournal7 citations10.1007/s42250-024-01172-1

Synthesis, Electronic, Dynamic Optical and Adsorption (Monte Carlo and Molecular Dynamics) Properties of Cadmium Picolinate Coordination Polymer-2 (Cp-2)

2025Journal of Computational Biophysics and ChemistryJournal4 citations10.1142/s2737416525500310

Insights into the optoelectronic, quantum chemical, NBO and dynamic nonlinear optical properties of meso-BODIPY dyes

2025Scientific AfricanJournalOpen accessFirst authorCorresponding3 citations10.1016/j.sciaf.2025.e02608

Arylpyrrole derivatives as anti-malarial agents- in vivo and in silico investigations

2025Discover Chemistry.JournalOpen accessCorresponding2 citations10.1007/s44371-025-00176-1

Deep learning and molecular dynamics reveal promising EZH2 inhibitors for epigenetic cancer targeting

2025Computational Biology and ChemistryJournalSenior author1 citations10.1016/j.compbiolchem.2025.108784

8-Quinoline-oxadiazole ethanone and acetamide hybrids as potential dual HIV-1 entry and mycobacterium tuberculosis inhibitors

2025Scientific AfricanJournalOpen access1 citations10.1016/j.sciaf.2025.e03100

New 3-[(tetrazol-5-yl)methine-N-benzylamine)]-1H-indole derivatives: Synthesis, anti-HIV activity and molecular docking studies

2025European Journal of Medicinal ChemistryJournalOpen access1 citations10.1016/j.ejmech.2025.118301

In vitro larvicidal activity of selected azabenzimidazole and diarylquinoline derivatives against Anopheles gambiae and in silico mechanistic analysis

2025Molecular DiversityJournalCorresponding1 citations10.1007/s11030-025-11189-4

Facile synthesis, characterization, molecular and dynamic optical properties of metronidazole and sulfamethoxazole adducts of tricarbonyl(1-5-η-2-methoxycyclohexadienylium)iron

2025Discover Chemistry.JournalOpen access3 citations10.1007/s44371-025-00178-z

In Silico evaluation of the potential of phytochemicals from Cissus populnea against Mycobacterium tuberculosis

2025SRA - Physical SciencesJournalOpen accessFirst authorCorresponding0 citations10.63112/gs3g1g80

In vitro antiplasmodium and antitrypanosomal activities, β-haematin formation inhibition, molecular docking and DFT computational studies of quinoline-urea-benzothiazole hybrids

2024HeliyonJournalOpen accessFirst author5 citations10.1016/j.heliyon.2024.e38434

In Silico Evaluation of Bioactive Compounds of Citrullus lanatus as Potential Noncovalent KRAS Inhibitors in the Treatment of Human Cancer

2024Chemistry AfricaJournalFirst authorCorresponding3 citations10.1007/s42250-024-00946-x

Insight into the corrosion inhibiting potential and anticancer activity of 1-(4-methoxyphenyl)-5-methyl-N’-(2-oxoindolin-3-ylidene)-1H-1,2,3-triazole-4-carbohydrazide via computational approaches

2023Journal of Biomolecular Structure and DynamicsJournalOpen accessFirst authorCorresponding21 citations10.1080/07391102.2023.2260491

Adsorption, synergistic inhibitive potentials and quantum chemical studies of (E)-1-(2-((2,4-dimethoxyphenyl)diazenyl)phenyl)-2-hydroxy-2-phenylethan-1-one as mild steel anticorrosion agent in acidic medium

2023Results in Surfaces and InterfacesJournalOpen accessCorresponding13 citations10.1016/j.rsurfi.2023.100128

Synthesis, in-vitro and in-silico antibacterial and computational studies of selected thiosemicarbazone-benzaldehyde derivatives as potential antibiotics

2023SN Applied SciencesJournalOpen accessSenior author13 citations10.1007/s42452-023-05429-1

Discovery of Small Molecule PARKIN Activator from Antipsychotic/Anti-neuropsychiatric Drugs as Therapeutics for PD: an In Silico Repurposing Approach

2023Applied Biochemistry and BiotechnologyJournalSenior author17 citations10.1007/s12010-023-04376-2

Discovery of Potential Phytochemicals from Carica papaya Targeting BRCA-1 in Breast Cancer Treatment

2023Applied Biochemistry and BiotechnologyJournalSenior author11 citations10.1007/s12010-023-04473-2

Quantum evaluation and therapeutic activity of (E)-N-(4-methoxyphenyl)-2-(4-(3-oxo-3-phenylprop-1-en-1-yl) phenoxy)acetamide and its modified derivatives against EGFR and VEGFR-2 in the treatment of triple-negative cancer via in silico approach

2023Journal of Molecular ModelingJournalSenior authorCorresponding11 citations10.1007/s00894-023-05543-2

Protein-protein interaction and interference of carcinogenesis by supramolecular modifications

2023Bioorganic & Medicinal ChemistryJournal6 citations10.1016/j.bmc.2023.117211

Parasitic Protozoans: Exploring the Potential of N,N’-Bis[2-(5-bromo-7-azabenzimidazol-1-yl)-2-oxoethyl]ethylene-1,3-Diamine and Its Cyclohexyl-1,2-diamine Analogue as TryR and Pf-DHODH Inhibitors

2023Acta ParasitologicaJournalCorresponding5 citations10.1007/s11686-023-00719-5

Volatile Oil Constituents, Bioactivity and Formulations of Essential Oil from Psidium guajava

2023Tropical Journal of Natural Product ResearchJournalOpen accessSenior author1 citations10.26538/tjnpr/v7i7.40

COMPUTATIONAL INVESTIGATION INTO THE KINETICS, MECHANISM AND THERMODYNAMICS PROPERTIES OF THE GAS-PHASE THERMAL DECOMPOSITION OF 1-PHENYL ETHYL ACETATE

2023FUDMA Journal of SciencesJournalOpen access0 citations10.33003/fjs-2022-0606-1142

Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2,6-diphenyl-1,2,5,6-tetrahydropyridine-3-carboxylate

2022HeliyonJournalOpen accessCorresponding100 citations10.1016/j.heliyon.2022.e10831

Investigation of Corrosion Inhibition Potentials of Some Aminopyridine Schiff Bases Using Density Functional Theory and Monte Carlo Simulation

2022Chemistry AfricaJournalFirst authorCorresponding65 citations10.1007/s42250-021-00304-1

Synthesis, molecular docking of 3-(2-chloroethyl)-2,6-diphenylpiperidin-4-one: Hirshfeld surface, spectroscopic and DFT based analyses

2022Journal of Molecular StructureJournalSenior authorCorresponding51 citations10.1016/j.molstruc.2022.132993

Investigation of the corrosion inhibition potentials of some 2-(4-(substituted)arylidene)-1H-indene-1,3-dione derivatives: density functional theory and molecular dynamics simulation

2022Beni-Suef University Journal of Basic and Applied SciencesJournalOpen accessFirst authorCorresponding50 citations10.1186/s43088-022-00313-0

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

2022Computational ToxicologyJournalSenior author39 citations10.1016/j.comtox.2022.100235

Synthesis and Corrosion Inhibition Studies of (E)-3-(2-(4‑chloro-2-nitrophenyl)diazenyl)-1-nitrosonaphthalen-2-ol on Mild Steel dissolution in 0.5 M HCl Solution- Experimental, DFT and Monte Carlo Simulations

2022Journal of Molecular StructureJournal26 citations10.1016/j.molstruc.2022.133738

Modeling the magnetic cooling efficiency of spinel ferrite magnetocaloric compounds for magnetic refrigeration application using hybrid intelligent computational methods

2022Materials Today CommunicationsJournalSenior author19 citations10.1016/j.mtcomm.2022.104310

An Exploration of the Antiproliferative Potential of Chalcones and Dihydropyrazole Derivatives in Prostate Cancer via Androgen Receptor: Combined QSAR, Machine Learning, and Molecular Docking Techniques

2022Physical chemistry researchJournalFirst author18 citations10.22036/pcr.2021.293051.1932

Alkyne-Allene Transformation: Density Functional and in silico Studies of 5-bromo-1-(Propargyl)-7-azabenzimidazole and its 1,2-propadiene Analogue

2022Chemistry AfricaJournal10 citations10.1007/s42250-022-00538-7

Computational investigation of phytochemicals from Abrus precatorius seeds as modulators of peroxisome proliferator-activated receptor gamma (PPARγ)

2022Journal of Biomolecular Structure and DynamicsJournalSenior author19 citations10.1080/07391102.2022.2091657

Indole Derivatives as Organic Corrosion Inhibitors of Low Carbon Steel in HCl Medium-Experimental and Theoretical Approach

2022Chemistry AfricaJournalCorresponding16 citations10.1007/s42250-022-00378-5

Identification of Phyto-Compounds from Ilex kudingcha as Inhibitors of Sterol-14α-Demethylase Protease: A Computational Approach Against Chagas Disease

2022Chemistry AfricaJournalSenior author11 citations10.1007/s42250-022-00565-4

Investigation of the Anticancer Potential of 2-alkoxycarbonylallyl Esters Against Metastatic Murine Breast Cancer Line 4T1 Targeting the EGFR: A Combined Molecular Docking, QSAR, and Machine Learning Approach

2022Letters in Drug Design & DiscoveryJournalCorresponding5 citations10.2174/1570180819666220512111613

Acridone Alkaloids: In-Silico Investigation Against SARS-CoV-2 Main Protease

2022Chemistry AfricaJournalOpen accessSenior author4 citations10.1007/s42250-022-00440-2

In vitro Antifungal and In silico Antibacterial Evaluations of Anacardic Acid and its Complexes from Cashew Nut Shell Oil

2022Tropical Journal of Natural Product ResearchJournalOpen access3 citations10.26538/tjnpr/v6i8.22

Predicting the Anticancer Activity of 2-alkoxycarbonylallyl Esters against MDA-MB-231 Breast Cancer - QSAR, Machine Learning and Molecular Docking

2022Current Drug Discovery TechnologiesJournalFirst authorCorresponding1 citations10.2174/1570163819666220811094019

Prediction of the antiproliferative effects of some benzimidazole-chalcone derivatives against MCF-7 breast cancer cell lines: QSAR and molecular docking studies

2022Organic CommunicationsJournalOpen accessFirst authorCorresponding2 citations10.25135/acg.oc.132.2203.2374