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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.

Samuel Kojo Kwofie · Sankore

University of Ghana

Samuel Kojo Kwofie

ORCID, self-asserted

ORCID 0000-0002-1093-1517

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

Publications

30

Citations

351

h-index

9

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

i10-index

9

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 Ghana32 works
West African Centre for Cell Biology of Infectious Pathogens16 works
African Institute for Mathematical Sciences Ghana1 works

Publications

30 works in the graph, newest first.

Biological Targets in Leishmaniasis and the Identification of the Next Generation of Antileishmanial Compounds
2026Current Drug TherapyJournal0 citations10.2174/0115748855407118251114095002
Exploring the Antimicrobial Potential of a Novel Phage-Derived Lytic Protein Against Pseudomonas aeruginosa
2026Current Issues in Molecular BiologyJournalOpen access0 citations10.3390/cimb48030318
The Rac1 Promoter as a Molecular Nexus for Antihypertensive Therapy Resistance and Enhanced Malaria Susceptibility
2026International Journal of HypertensionJournalOpen accessSenior authorCorresponding0 citations10.1155/ijhy/8287621
Computer-Aided Discovery of Natural Compounds Targeting the ADAR2 dsRBD2-RNA Interface and Computational Modeling of Full-Length ADAR2 Protein Structure
2025International Journal of Molecular SciencesJournalOpen access3 citations10.3390/ijms26094075

PLASMOpred: A Machine Learning-Based Web Application for Predicting Antimalarial Small Molecules Targeting the Apical Membrane Antigen 1–Rhoptry Neck Protein 2 Invasion Complex

2025PharmaceuticalsJournalOpen access2 citations10.3390/ph18060776

AICpred: Machine Learning-Based Prediction of Potential Anti-Inflammatory Compounds Targeting TLR4-MyD88 Binding Mechanism

2025InformationJournalOpen accessSenior authorCorresponding4 citations10.3390/info16010034

Blocking Plasmodium Merozoite Invasion of Red Blood Cells: Molecular Docking Analysis of Small Molecule Inhibitors of the RH5-CyRPA-RIPR Complex

2025Journal of Computational Biophysics and ChemistryJournal2 citations10.1142/s2737416525500097

Syntheses and structures of dinuclear zinc(II) acetate-bridged coordination compounds with the aromatic Schiff base chelators N , N -dimethyl-2-[phenyl(pyridin-2-yl)methylidene]hydrazine-1-carbothioamide and N -ethyl-2-[phenyl(pyridin-2-yl)methylidene]hydrazine-1-carbothioamide

2025Acta Crystallographica Section E Crystallographic CommunicationsJournalOpen access1 citations10.1107/s2056989025005407

Population genetic profiling of Rac1 via GnomAD informs miRNA-Driven precision targeting for treatment-resistant hypertension and malaria

2025Genome Instability & DiseaseJournalSenior authorCorresponding0 citations10.1007/s42764-025-00164-w

Natural Product Identification and Molecular Docking Studies of Leishmania Major Pteridine Reductase Inhibitors

2024PharmaceuticalsJournalOpen accessSenior authorCorresponding11 citations10.3390/ph18010006

Structure-Based Discovery of Potential HPV E6 and EBNA1 Inhibitors: Implications for Cervical Cancer Treatment

2024ComputationJournalOpen access4 citations10.3390/computation12060112

Structure-Based Design of Potential anti-Dengue Compounds against the Envelope Glycoprotein of Dengue 2 Virus

2024Journal of Computational Biophysics and ChemistryJournalOpen accessSenior author3 citations10.1142/s2737416524500704

Artificial Intelligence, Machine Learning, and Big Data for Ebola Virus Drug Discovery

2023PharmaceuticalsJournalOpen accessFirst authorCorresponding27 citations10.3390/ph16030332

Cheminformatics-Based Study Identifies Potential Ebola VP40 Inhibitors

2023International Journal of Molecular SciencesJournalOpen accessSenior authorCorresponding26 citations10.3390/ijms24076298

Molecular Docking and Dynamics Simulation Studies Predict Potential Anti-ADAR2 Inhibitors: Implications for the Treatment of Cancer, Neurological, Immunological and Infectious Diseases

2023International Journal of Molecular SciencesJournalOpen access24 citations10.3390/ijms24076795

Inhibiting Leishmania donovani Sterol Methyltransferase to Identify Lead Compounds Using Molecular Modelling

2023PharmaceuticalsJournalOpen accessCorresponding18 citations10.3390/ph16030330

Design of Inhibitors That Target the Menin–Mixed-Lineage Leukemia Interaction

2023ComputationJournalOpen accessCorresponding11 citations10.3390/computation12010003

In Silico Discovery of Potential Inhibitors Targeting the RNA Binding Loop of ADAR2 and 5-HT2CR from Traditional Chinese Natural Compounds

2023International Journal of Molecular SciencesJournalOpen access8 citations10.3390/ijms241612612

Structure-Based Identification of Natural-Product-Derived Compounds with Potential to Inhibit HIV-1 Entry

2023MoleculesJournalOpen accessSenior authorCorresponding6 citations10.3390/molecules28020474

Targeting Leishmania donovani sterol methyltransferase for leads using pharmacophore modeling and computational molecular mechanics studies

2023Informatics in Medicine UnlockedJournalOpen accessSenior authorCorresponding8 citations10.1016/j.imu.2023.101162

Modelling the Survival of Acid-Adapted and Nonadapted Escherichia coli O157:H7 in Burkina: A Western African Traditional Fermented Milk Product

2023International Journal of Food ScienceJournalOpen access1 citations10.1155/2023/1011319

Mycolactone: A Broad Spectrum Multitarget Antiviral Active in the Picomolar Range for COVID-19 Prevention and Cure

2023International Journal of Molecular SciencesJournalOpen access0 citations10.3390/ijms24087151

Target-Based Rational Improvement Strategies and Pitfalls in Leishmania Drug Discovery

2023Book Chapter0 citations10.1007/978-981-19-9605-4_16

Therapeutic Anti-Depressant Potential of Microbial GABA Produced by Lactobacillus rhamnosus Strains for GABAergic Signaling Restoration and Inhibition of Addiction-Induced HPA Axis Hyperactivity

2022Current Issues in Molecular BiologyJournalOpen accessCorresponding109 citations10.3390/cimb44040096

Molecular Structure-Based Screening of the Constituents of Calotropis procera Identifies Potential Inhibitors of Diabetes Mellitus Target Alpha Glucosidase

2022Current Issues in Molecular BiologyJournalOpen accessSenior authorCorresponding37 citations10.3390/cimb44020064

Consensus docking and MM-PBSA computations identify putative furin protease inhibitors for developing potential therapeutics against COVID-19

2022Structural ChemistryJournalOpen accessCorresponding31 citations10.1007/s11224-022-02056-1

Density Functional Theory-Based Studies Predict Carbon Nanotubes as Effective Mycolactone Inhibitors

2022MoleculesJournalOpen accessSenior authorCorresponding5 citations10.3390/molecules27144440

In silico-based Identification of Some Selected Phytoconstituents in Ageratum conyzoides Leaves as Potential Inhibitors of Crucial Proteins of Blastomyces dermatitidis

2022Biomedical and Biotechnology Research Journal (BBRJ)JournalOpen accessSenior author5 citations10.4103/bbrj.bbrj_224_22

Computer-aided identification of potential inhibitors against Necator americanus glutathione S-transferase 3

2022Informatics in Medicine UnlockedJournalOpen accessFirst authorCorresponding3 citations10.1016/j.imu.2022.100957

BuDb: A Curated Drug Discovery Database for Buruli Ulcer

2022Journal of Computational Biophysics and ChemistryJournalOpen accessFirst authorCorresponding2 citations10.1142/s2737416523500011