Yemisi Elizabeth Asibor

ORCID, self-asserted

ORCID 0009-0005-0520-2837

Publications

Citations

h-index

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

i10-index

Publications

10 works in the graph, newest first.

Fermentation‐Induced Modulation of Polyphenolic Contents and Medicinal Activities in Annona squamosa Seeds
2026Food Chemistry InternationalJournalOpen access0 citations10.1002/fci2.70055
In silico study of bioactive compounds from Morinda lucida as potential inhibitors of Plasmodium falciparum glutathione reductase using PASS prediction, ADMET analysis, molecular docking, DFT, and molecular dynamics simulations
2026In Silico Research in BiomedicineJournalOpen access0 citations10.1016/j.insi.2026.100375
Leveraging on Computational Strategies to Alleviate Vaso-Occlusive Crises in Sickle Cell Disease
2026Journal of Pharmaceutical InnovationJournalFirst authorCorresponding0 citations10.1007/s12247-026-10794-6
Computational Identification of YQG-Like Small-molecule Inhibitors Targeting TIM-3 for Cancer Immunotherapy
2025International Journal of Biochemistry Research & ReviewJournalOpen access0 citations10.9734/ijbcrr/2025/v34i1955
The efficacy of flavonoids for the inhibition of measles: a computational study
2025Discover Chemistry.JournalOpen access0 citations10.1007/s44371-025-00343-4
Computational exploration of nigerian bioactive compounds as potential inhibitors of septic shock
2025Universitas ScientiarumJournalOpen accessFirst author0 citations10.11144/javeriana.sc30.ceon
Ligand-based Virtual Screening of Phenanthrene-9,10-dione as a Potential Drug Lead against Sickle Cell Disease through in-silico Identification
2025Jordan Journal of ChemistryJournalOpen accessFirst authorCorresponding0 citations10.47014/20.3.2
Computational screening of phytochemicals present in some Nigerian medicinal plants against sickle cell disease
2024Scientific ReportsJournalOpen accessFirst authorCorresponding5 citations10.1038/s41598-024-75078-w
The inhibition of acne protease by some flavones: DFT, SWISSADMET and molecular docking
2024Bulletin of Natural Sciences ResearchJournalOpen access0 citations10.5937/bnsr14-51980
Identification of EGFR inhibitors as potential agents for cancer therapy: pharmacophore-based modeling, molecular docking, and molecular dynamics investigations
2023Journal of Molecular ModelingJournal37 citations10.1007/s00894-023-05531-6