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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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Yusuf Oloruntoyin Ayipo · Sankore

Kwara State University

Yusuf Oloruntoyin Ayipo

ORCID, self-asserted

ORCID 0000-0001-5951-9788

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

Publications

27

Citations

235

h-index

9

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

i10-index

9

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.

Kwara State University29 works
University of Ilorin1 works

Publications

27 works in the graph, newest first.

Multiscale computational profiling of a promising carbapenemase inhibitor: from binding dynamics to quantum reactivity
2026Exploration of Drug ScienceJournalOpen accessSenior author0 citations10.37349/eds.2026.1008140
Progress on anticancer properties of beta-carboline analogues: A review of dynamic synthetic accessibility and bioactivity
2026Studies in natural products chemistryBook ChapterFirst authorCorresponding0 citations10.1016/b978-0-443-49146-7.00005-4
Computational bioprospecting for novel Plasmodium falciparum lactate dehydrogenase inhibitors toward malaria treatment
2026In Silico Research in BiomedicineJournalOpen access0 citations10.1016/j.insi.2026.100335
De novo in silico screening of natural products for antidiabetic drug discovery: ADMET profiling, molecular docking, and molecular dynamics simulations
2025In Silico PharmacologyJournalOpen access13 citations10.1007/s40203-025-00320-w

One-pot synthesis and antimicrobial efficacy of polymeric schiff base metal complexes derived from o-phenylenediamine and terephthalaldehyde

2025Recent Advances in Natural SciencesJournalOpen accessSenior author0 citations10.61298/rans.2025.3.1.199

Disphosphine analogues in catalytic hydrogenation of CO2 and other organocompounds: Bridging fundamental research with industrial applications

2025Molecular CatalysisJournalCorresponding0 citations10.1016/j.mcat.2025.115510

Bioactive alkaloidal and phenolic phytochemicals as promising epidrugs for diabetes mellitus 2: A review of recent development

2024FitoterapiaJournalFirst authorCorresponding7 citations10.1016/j.fitote.2024.105922

New and emerging applications of hydrogen including industrial, medical, and warfare applications

2024Elsevier eBooksBook ChapterFirst author1 citations10.1016/b978-0-443-14039-6.00012-9

Phytochemicals and enzymes inhibitory potentials of leaves and rootbarks of Sarcocephallus latifolius (smith): In vitro and in silico investigations

2024FitoterapiaJournal1 citations10.1016/j.fitote.2024.106037

Nanoparticles as Antioxidant Agents: A Comprehensive Review

2024Al-Bahir Journal for Engineering and Pure SciencesJournalOpen access1 citations10.55810/2313-0083.1066

Silver nanoparticles for treatment of COVID-19 and other viral diseases

2024Elsevier eBooksBook ChapterFirst author1 citations10.1016/b978-0-443-15343-3.00013-9

In Silico Medicinal and Pharmacological Evaluation of Phytochemical Constituents from the Root Bark Extract of Enantia Chlorantha as Potential Antimalarial Drugs

2024Journal of Pure & Applied SciencesJournalOpen access0 citations10.51984/jopas.v23i2.3085

Carbazole derivatives as promising competitive and allosteric inhibitors of human serotonin transporter: computational pharmacology

2023Journal of Biomolecular Structure and DynamicsJournalFirst authorCorresponding15 citations10.1080/07391102.2023.2198016

N-substituted tetrahydro-beta-carboline as mu-opioid receptors ligands: in silico study; molecular docking, ADMET and molecular dynamics approach

2023Molecular DiversityJournal10 citations10.1007/s11030-023-10655-1

Small-molecule inhibitors of bacterial-producing metallo-β-lactamases: insights into their resistance mechanisms and biochemical analyses of their activities

2023RSC Medicinal ChemistryJournalOpen accessFirst authorCorresponding4 citations10.1039/d3md00036b

In silico Pharmacological Evaluation of Tetrahydro-β-carboline Derivatives as Putative Inhibitors of Alpha-Synuclein and Dopa Decarboxylase for Parkinson’s Disease

2023Trends in SciencesJournalOpen access1 citations10.48048/tis.2023.6008

Potent Small Molecules Inhibitors Discovery through Ligand-based Modelling for Effective Treatment of Parkinson’s Disease

2023Letters in Drug Design & DiscoveryJournal0 citations10.2174/1570180820666230822094954

The Discovery of Putative Small Molecules via Ligand-based Pharmacophore Modelling Targeting Human Tau Protein for an Effective Treatment of Parkinson’s Disease

2023Malaysian Journal of Medicine and Health SciencesJournalOpen access0 citations10.47836/mjmhs.19.6.12

Computational modelling of potential Zn-sensitive non-β-lactam inhibitors of imipenemase-1 (IMP-1)

2022Journal of Biomolecular Structure and DynamicsJournalOpen accessFirst authorCorresponding31 citations10.1080/07391102.2022.2153168

Biosynthesis of Ag and TiO2 nanoparticles and the evaluation of their antibacterial activities

2022Inorganic Chemistry CommunicationsJournal30 citations10.1016/j.inoche.2022.109503

Recent advances on therapeutic potentials of gold and silver nanobiomaterials for human viral diseases

2022Current Research in Chemical BiologyJournalOpen accessFirst authorCorresponding22 citations10.1016/j.crchbi.2022.100021

Molecular modelling and structure-activity relationship of a natural derivative of o-hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: in silico study

2022Journal of Biomolecular Structure and DynamicsJournalOpen accessFirst authorCorresponding37 citations10.1080/07391102.2022.2026818

Epigenetic oncogenesis, biomarkers and emerging chemotherapeutics for breast cancer

2022Biochimica et Biophysica Acta (BBA) - Gene Regulatory MechanismsJournalFirst authorCorresponding23 citations10.1016/j.bbagrm.2022.194873

Structural modelling and in silico pharmacology of β-carboline alkaloids as potent 5-HT1A receptor antagonists and reuptake inhibitors

2022Journal of Biomolecular Structure and DynamicsJournalFirst authorCorresponding21 citations10.1080/07391102.2022.2104376

Molecular Modelling and Virtual Screening to Identify New Piperazine Derivatives as Potent Human 5-HT1A Antagonists and Reuptake Inhibitors

2022Combinatorial Chemistry & High Throughput ScreeningJournalFirst authorCorresponding8 citations10.2174/1386207325666220524094913

Phytoconstituents of Datura metel extract improved motor coordination in haloperidol-induced cataleptic mice: Dual-target molecular docking and behavioural studies

2022Journal of EthnopharmacologyJournalOpen accessCorresponding6 citations10.1016/j.jep.2022.115753

Structure-Based Design and Molecular Simulations of Some Quercetin-Based Drugs as Repurposable Inhibitors of SARS-CoV-2 Main Protease

2022Trends in SciencesJournalOpen accessFirst author3 citations10.48048/tis.2022.2557