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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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Emmanuel G. Fakola · Sankore

Obafemi Awolowo University

Emmanuel G. Fakola

ORCID, self-asserted

ORCID 0000-0002-8460-7429

This profile carries an ORCID the researcher published on their own record — the strongest evidence available short of a human confirming it. 1 other profile was folded into this one.

Publications

24

Citations

126

h-index

6

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

i10-index

5

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 University25 works
Federal Polytechnic Ede1 works
Adekunle Ajasin University1 works
Ekiti State University1 works

Publications

24 works in the graph, newest first.

Integrated computational analysis of Garcinia kola phytochemicals as acetylcholinesterase inhibitors: molecular docking, molecular dynamics simulations, and DFT studies
2026In Silico Research in BiomedicineJournalOpen accessCorresponding0 citations10.1016/j.insi.2026.100337
Integrated computational studies discover natural furanoflavonoids as potential therapeutics against angiotensin-converting enzyme
2026In Silico Research in BiomedicineJournalOpen access0 citations10.1016/j.insi.2026.100474
Synthesis, Characterization and Antidiabetic Studies of Sulfonamide Derivatives
2026Journal of Pharmaceutical Research InternationalJournalOpen access0 citations10.9734/jpri/2026/v38i87864
Design, synthesis, characterization, in silico, in vitro and in vivo antidiabetic studies of novel benzothiophene derivatives
2025Journal of Computer-Aided Molecular DesignJournal5 citations10.1007/s10822-025-00638-9

From phytomedicine to conventional drug research, to look for new drug molecule against monkey pox virus; a molecular docking, virtual screening and ADME analysis

2025In Silico PharmacologyJournalOpen accessCorresponding6 citations10.1007/s40203-025-00310-y

Antioxidant, antidiabetic and molecular docking studies of D-pinitol isolated from Cleistopholis patens (Benth) leaf extract

2025Discover Chemistry.JournalOpen access2 citations10.1007/s44371-025-00200-4

Integrating the knowledge of traditional medicine to identify potential anti-viral drug against Human Norovirus (HNV); a molecular docking, simulation and network pharmacology analysis

2025In Silico Research in BiomedicineJournalOpen accessFirst author2 citations10.1016/j.insi.2025.100090

Investigating the potential of fluorinated hydrazide and hydrazones as inhibitors of COVID-19 main protease using molecular docking and DFT calculations

2025Ife Journal of ScienceJournalOpen accessFirst author0 citations10.4314/ijs.v27i1.10

Design of ligand-based imprinted polymers for dyes sequestration from aqueous solution: Experimental and computational studies

2025Water ScienceJournalOpen access0 citations10.1080/23570008.2025.2574771

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

2025Open ChemistryJournalOpen access0 citations10.1515/chem-2025-0210

Evaluation of Antioxidant & Antidiabetic Activities of Iridoid glycoside Isolated from Stachytarpheta cayennensis (Rich) Vahl Leaf Extract: In vitro combined with molecular docking approach

2024South African Journal of BotanyJournal6 citations10.1016/j.sajb.2024.11.008

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

2024Journal of Molecular StructureJournal2 citations10.1016/j.molstruc.2024.139268

Experimental and computational studies on corn-silk doped molecular imprinted polymer for the sequestration of crystal violet from aqueous solution

2024Ife Journal of ScienceJournalOpen access2 citations10.4314/ijs.v26i2.4

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

2023Chemistry AfricaJournal29 citations10.1007/s42250-023-00604-8

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

2023Bioinformatics and Biology InsightsJournalOpen access10 citations10.1177/11779322231154966

Synthesis, Characterization, Antibacterial Activity and Molecular Docking of Mixed Ligand Complexes of Nicotinamide and Isoniazid

2023Chemistry AfricaJournalCorresponding3 citations10.1007/s42250-023-00701-8

Investigation of Methyl-5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxyhydrazide Derivatives as Potential Inhibitors of COVID-19 Main Protease: DFT and Molecular Docking Study

2023Bioinformatics and Biology InsightsJournalOpen accessCorresponding6 citations10.1177/11779322231182050

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

2023Journal of Biomolecular Structure and DynamicsJournal6 citations10.1080/07391102.2023.2283146

Synthesis, Characterization and Antimicrobial Activity of Metal(II) Comple of Benzoyl Hydrazide and Its Hydrazone Derivative Mixed With Nicotinamide

2023Science Journal of ChemistryJournalOpen accessSenior author0 citations10.11648/j.sjc.20231104.11

Experimental and computational studies of microwave-assisted watermelon rind – styrene based molecular imprinted polymer for the removal of malachite green from aqueous solution

2022Scientific AfricanJournalOpen access13 citations10.1016/j.sciaf.2022.e01194

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

2022Chemistry AfricaJournal11 citations10.1007/s42250-022-00339-y

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

2022Chemistry AfricaJournal11 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 access8 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