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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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Abayomi Emmanuel Adegboyega · Sankore

University of Jos

Abayomi Emmanuel Adegboyega

ORCID, self-asserted

ORCID 0000-0003-1349-9966

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

Publications

26

Citations

347

h-index

11

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

i10-index

12

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.

University of Jos27 works
Plateau State University1 works
Covenant University1 works

Publications

26 works in the graph, newest first.

Molecular docking and dynamics identify novel high-affinity plasmepsin II inhibitors from neem phytochemicals for antimalarial drug development
2026Discover Chemistry.JournalOpen access2 citations10.1007/s44371-025-00461-z
Identification of possible antimalarial constituent(s) from the leaves of Ochna kibbiensis: A phytochemical, in vivo and in silico approaches
2025Phytomedicine PlusJournalOpen accessSenior author5 citations10.1016/j.phyplu.2025.100764
Rational Design and Optimization of Novel PDE5 Inhibitors for Targeted Colorectal Cancer Therapy: An In Silico Approach
2025International Journal of Molecular SciencesJournalOpen access5 citations10.3390/ijms26051937
Molecular modeling of the interactions of compounds of Irvinga wombulu against dihydrofolate reductase-thymidylate synthase in Plasmodium falciparum towards development of anti-malarial drug
2025In Silico PharmacologyJournalOpen access1 citations10.1007/s40203-025-00317-5

Discovery of potential epidermal growth factor receptor inhibitors from black pepper for the treatment of lung cancer: an in-silico approach

2024In Silico PharmacologyJournalOpen accessSenior author12 citations10.1007/s40203-024-00197-1

Exploring the Antisnake Venom Potential of Zingiber officinale and its Bioactive Compounds Against Naja nigricollis Venom Through Computational Approaches and Experimental Validation

2024Chemistry & BiodiversityJournal2 citations10.1002/cbdv.202402449

Deciphering the therapeutic actions of Brenania brieyi (Rubiaceae) fractions on oxidoinflammatory anomalies

2024International Journal of Secondary MetaboliteJournalOpen access0 citations10.21448/ijsm.1434379

Identiﬁcation of Some Bioactive Compounds from Camellia sinensis as Possible Inhibitors of human epidermal growth factor receptor 2 (HER2): A Structure-Based Drug Design for Breast Cancer Treatment.

2024Nigerian Journal of PharmacyJournalOpen access0 citations10.51412/psnnjp.2024.28

Computer-aided drug design in anti-cancer drug discovery: What have we learnt and what is the way forward?

2023Informatics in Medicine UnlockedJournalOpen access83 citations10.1016/j.imu.2023.101332

Modern drug discovery for inflammatory bowel disease: The role of computational methods

2023World Journal of GastroenterologyJournalOpen accessSenior author23 citations10.3748/wjg.v29.i2.310

In-vivo and in-silico studies revealed the molecular mechanisms of Colocasia esculenta phenolics as novel chemotherapy against benign prostatic hyperplasia via inhibition of 5α-reductase and α1-adrenoceptor

2023In Silico PharmacologyJournalOpen access7 citations10.1007/s40203-023-00141-9

Exploring Scutellaria baicalensis bioactives as EGFR tyrosine kinase inhibitors: Cheminformatics and molecular docking studies

2023Informatics in Medicine UnlockedJournalOpen accessCorresponding17 citations10.1016/j.imu.2023.101406

Computational assessment of chemicals fromMorinda citrifoliaas potential inhibitors of B-Raf kinase in hepatocellular carcinoma treatment

2023Journal of Biomolecular Structure and DynamicsJournal8 citations10.1080/07391102.2023.2172459

Lead optimization of Allium sativum L. compounds for PTP1B inhibition in diabetes treatment: in silico molecular docking and dynamics simulation

2023Journal of Biomolecular Structure and DynamicsJournal7 citations10.1080/07391102.2023.2294179

Identification of some bioactive compounds from Trignonella foenumgraecum as possible inhibitors of PPARϒ for diabetes treatment through molecular docking studies, pharmacophore modelling and ADMET profiling: An in-silico study

2023PLoS ONEJournalOpen access12 citations10.1371/journal.pone.0284210

An in silico study of bioactive compounds of Annona muricata in the design of ani-prostate cancer agent: MM/GBSA, pharmacophore modeling and ADMET parameters

2023Informatics in Medicine UnlockedJournalOpen access12 citations10.1016/j.imu.2023.101377

In vitro and in silico inhibitory validation of Tapinanthus cordifolius leaf extract on alpha-glucosidase in the management of type 2 diabetes

2023Journal of Biomolecular Structure and DynamicsJournal6 citations10.1080/07391102.2023.2212791

Molecular modeling of the interactions of Curcuma longa compounds with VEGFR towards colorectal cancer drug development

2023Informatics in Medicine UnlockedJournalOpen access5 citations10.1016/j.imu.2023.101376

A Computational Approach to Elucidate the Interactions of Chemicals From Artemisia annua Targeted Toward SARS-CoV-2 Main Protease Inhibition for COVID-19 Treatment

2022Frontiers in MedicineJournalOpen access61 citations10.3389/fmed.2022.907583

Molecular docking, pharmacophore modelling, MD simulation and in silico ADMET study reveals bitter cola constituents as potential inhibitors of SARS-CoV-2 main protease and RNA dependent-RNA polymerase

2022Journal of Biomolecular Structure and DynamicsJournal17 citations10.1080/07391102.2021.2024883

Therapeutic capability of five active compounds in typical African medicinal plants against main proteases of SARS-CoV-2 by computational approach

2022Informatics in Medicine UnlockedJournalOpen accessSenior author16 citations10.1016/j.imu.2022.100964

Hesperidin abrogates bisphenol A endocrine disruption through binding with fibroblast growth factor 21 (FGF-21), α-amylase and α-glucosidase: an in silico molecular study

2022Journal of Genetic Engineering and BiotechnologyJournalOpen access15 citations10.1186/s43141-022-00370-z

Elucidating the interactions of bioactive compounds identified from Camellia Sinensis plant as promising candidates for the management of fibroids - A computational approach

2022Informatics in Medicine UnlockedJournalOpen access10 citations10.1016/j.imu.2022.101002

In vitro and in-silico inhibitory validation of Tapinanthus cordifolius leaf extract on alpha-amylase in the management of type 2 diabetes

2022Informatics in Medicine UnlockedJournalOpen access14 citations10.1016/j.imu.2022.101148

Uncovering the inhibitory potentials of Phyllanthus nivosus leaf and its bioactive compounds against Plasmodium lactate dehydrogenase for malaria therapy

2022Journal of Biomolecular Structure and DynamicsJournal5 citations10.1080/07391102.2022.2146750

Elucidation of the anti-plasmodial activity of novel imidazole and oxazole compounds through computational and in vivo experimental approaches

2022Journal of Biomolecular Structure and DynamicsJournal2 citations10.1080/07391102.2022.2139761