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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.

Abdul-Quddus Kehinde Oyedele · Sankore

Ladoke Akintola University of Technology

Abdul-Quddus Kehinde Oyedele

Name matching only

This profile was assembled from author names on publications. Open indexes routinely split one researcher across several such profiles, so these totals may be incomplete.

Publications

14

Citations

592

h-index

8

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

i10-index

7

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 Technology11 works
Nigerian Institute of Medical Research6 works

Publications

14 works in the graph, newest first.

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
Unveiling KRAS G12D inhibition: from molecular dynamics to therapeutic strategies
2025Journal of Biomolecular Structure and DynamicsJournalSenior authorCorresponding0 citations10.1080/07391102.2025.2563084
Structure-based computational design of novel covalent binders for the treatment of sickle cell disease
2023Journal of Molecular Graphics and ModellingJournalSenior authorCorresponding13 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 accessFirst author9 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 accessFirst author55 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

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

2022Journal of Molecular ModelingJournalFirst author20 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 access19 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 DiversityJournalFirst author15 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 DynamicsJournalFirst author8 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

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

2022Journal of Taibah University Medical SciencesJournalOpen access4 citations10.1016/j.jtumed.2022.09.011

In vitro Analysis and Molecular Docking of Gas Chromatography-Mass Spectroscopy Fingerprints of Polyherbal Mixture Reveals Significant Antidiabetic Miture

2022Nigerian Journal of Experimental and Clinical BiosciencesJournal3 citations10.4103/njecp.njecp_15_22