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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.

Abdeen Tunde Ogunlana · Sankore

Ladoke Akintola University of Technology

Abdeen Tunde Ogunlana

ORCID, self-asserted

ORCID 0000-0003-4924-2580

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

Publications

16

Citations

634

h-index

9

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.

Ladoke Akintola University of Technology13 works
University of Ibadan6 works

Publications

16 works in the graph, newest first.

Designing of an innovative conserved multiepitope subunit vaccine targeting SARS-CoV-2 glycoprotein and nucleoprotein through immunoinformatic
2025Scientific ReportsJournalOpen access4 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 accessSenior authorCorresponding6 citations10.1186/s43094-024-00748-5
Allosteric activation of AMPK ADaM’s site by structural analogs of Epigallocatechin and Galegine: computational molecular modeling investigation
2025In Silico PharmacologyJournalOpen access5 citations10.1007/s40203-025-00311-x
Hitting Epstein Barr virus where it hurts: computational methods exploration for siRNA therapy in alleviating Epstein Barr virus-induced multiple sclerosis
2024NeurogeneticsJournalSenior authorCorresponding7 citations

10.1007/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 access6 citations10.1038/s41598-024-66828-x

Structure-based computational design of novel covalent binders for the treatment of sickle cell disease

2023Journal of Molecular Graphics and ModellingJournalFirst author13 citations10.1016/j.jmgm.2023.108549

The discovery of some promising putative binders of KRAS G12D receptor using computer-aided drug discovery approach

2023Informatics in Medicine UnlockedJournalOpen accessSenior authorCorresponding9 citations10.1016/j.imu.2023.101170

Molecular modeling in drug discovery

2022Informatics in Medicine UnlockedJournalOpen access384 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

Checkpoints and immunity in cancers: Role of GNG12

2022Pharmacological ResearchJournal27 citations10.1016/j.phrs.2022.106242

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 accessFirst author19 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 DiversityJournal15 citations10.1007/s11030-022-10534-1

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 access8 citations10.1016/j.jtumed.2022.10.014