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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.

Temitope Isaac Adelusi · Sankore

Ladoke Akintola University of Technology

Temitope Isaac Adelusi

ORCID, self-asserted

ORCID 0000-0002-6342-8624

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

Publications

23

Citations

705

h-index

11

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

i10-index

11

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.

Ladoke Akintola University of Technology26 works
Helix Biogen Institute1 works

Publications

23 works in the graph, newest first.

The evolving landscape of antibody-based cancer therapies: From monospecific to multi-specific and beyond
2025Critical Reviews in Oncology/HematologyJournal13 citations10.1016/j.critrevonc.2025.105037
Designing of an innovative conserved multiepitope subunit vaccine targeting SARS-CoV-2 glycoprotein and nucleoprotein through immunoinformatic
2025Scientific ReportsJournalOpen accessFirst authorCorresponding4 citations10.1038/s41598-024-72495-9
Leveraging computational approaches in identifying novel HER-2 + breast cancer potential therapeutics: integrating virtual screening and molecular dynamics simulation
2025Future Journal of Pharmaceutical SciencesJournalOpen access6 citations10.1186/s43094-024-00748-5
Preclinical human and murine models of hepatocellular carcinoma (HCC)
2024Clinics and Research in Hepatology and GastroenterologyJournalOpen access9 citations10.1016/j.clinre.2024.102418

Hitting Epstein Barr virus where it hurts: computational methods exploration for siRNA therapy in alleviating Epstein Barr virus-induced multiple sclerosis

2024NeurogeneticsJournal7 citations10.1007/s10048-024-00764-w

Exploring the nuclear proteins, viral capsid protein, and early antigen protein using immunoinformatic and molecular modeling approaches to design a vaccine candidate against Epstein Barr virus

2024Scientific ReportsJournalOpen accessSenior authorCorresponding6 citations10.1038/s41598-024-66828-x

Molecular Mechanics with Generalized Born Surface Area (MMGBSA) Calculations and Docking Studies Unravel some Antimalarial Compounds Using Heme O Synthase as Therapeutic Target

2023ChemistrySelectJournalFirst authorCorresponding22 citations10.1002/slct.202303686

Is the new angel better than the old devil? Challenges and opportunities in CD47- SIRPα-based cancer therapy

2023Critical Reviews in Oncology/HematologyJournalSenior author13 citations10.1016/j.critrevonc.2023.103939

Catechin from Anonna senegalensis is a Potential Inhibitor of Erectile Dysfunction: Implication for Its Use in Male Sexual Enhancement

2023Applied Biochemistry and BiotechnologyJournal5 citations10.1007/s12010-023-04557-z

Predicting Plasmodium falciparum kinase inhibitors from antimalarial medicinal herbs using computational modeling approach

2023In Silico PharmacologyJournalOpen accessFirst authorCorresponding5 citations10.1007/s40203-023-00175-z

Prediction of Antidiabetic Compounds in Curcuma longa – In vitro and In silico Investigations

2023Tropical Journal of Natural Product ResearchJournalOpen accessFirst author4 citations10.26538/tjnpr/v7i10.33

Molecular modeling in drug discovery

2022Informatics in Medicine UnlockedJournalOpen accessFirst authorCorresponding384 citations10.1016/j.imu.2022.100880

Docking covalent targets for drug discovery: stimulating the computer-aided drug design community of possible pitfalls and erroneous practices

2022Molecular DiversityJournalOpen access55 citations10.1007/s11030-022-10523-4

Targeting the mitochondrial permeability transition pore for drug discovery: Challenges and opportunities

2022MitochondrionJournal48 citations10.1016/j.mito.2022.01.006

Bioinformatics, Computational Informatics, and Modeling Approaches to the Design of mRNA COVID-19 Vaccine Candidates

2022ComputationJournalOpen access34 citations10.3390/computation10070117

Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction

2022Journal of Molecular ModelingJournal20 citations10.1007/s00894-022-05131-w

Computer-aided drug design of some KRAS G12C inhibitors: Targeting the covalent and allosteric binding site for cancer therapy

2022Informatics in Medicine UnlockedJournalOpen accessSenior authorCorresponding19 citations10.1016/j.imu.2022.101032

Pharmacophoric analogs of sotorasib-entrapped KRAS G12C in its inactive GDP-bound conformation: covalent docking and molecular dynamics investigations

2022Molecular DiversityJournalSenior authorCorresponding15 citations10.1007/s11030-022-10534-1

Immunoinformatics design of multi-epitope peptide for the diagnosis of Schistosoma haematobium infection

2022Journal of Biomolecular Structure and DynamicsJournalSenior author16 citations10.1080/07391102.2022.2111358

Promising disruptors of p53-MDM2 dimerization from some medicinal plant phytochemicals: a molecular modeling study

2022Journal of Biomolecular Structure and DynamicsJournal8 citations10.1080/07391102.2022.2097313

Reinstating apoptosis using putative Bcl-xL natural product inhibitors: Molecular docking and ADMETox profiling investigations

2022Journal of Taibah University Medical SciencesJournalOpen accessSenior authorCorresponding8 citations10.1016/j.jtumed.2022.10.014

GCMS fingerprints and phenolic extracts of Allium sativum inhibit key enzymes associated with type 2 diabetes

2022Journal of Taibah University Medical SciencesJournalOpen accessFirst authorCorresponding4 citations10.1016/j.jtumed.2022.09.011

Phytochemical Analyses, Antimicrobial Activities and Possible Antimicrobial Mechanism of Adansonia Digitata: An Animal Model

2022Alexandria Journal of Veterinary SciencesJournalOpen access0 citations10.5455/ajvs.50029