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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.

Emmanuel Broni · Sankore

University of Ghana

Emmanuel Broni

ORCID, self-asserted

ORCID 0000-0002-6793-7530

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

201

h-index

8

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.

Noguchi Memorial Institute for Medical Research8 works
University of Ghana8 works

Publications

16 works in the graph, newest first.

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
Molecular docking, design, synthesis and in vitro analysis identify [1,2,4]triazolo[4,3-b]pyridazine derivatives as inhibitors of Leishmania donovani sterol methyltransferase
2025Journal of Parasitic DiseasesJournal0 citations10.1007/s12639-025-01849-5
Natural Product Identification and Molecular Docking Studies of Leishmania Major Pteridine Reductase Inhibitors
2024PharmaceuticalsJournalOpen access11 citations10.3390/ph18010006
Structure-Based Discovery of Potential HPV E6 and EBNA1 Inhibitors: Implications for Cervical Cancer Treatment
2024ComputationJournalOpen accessFirst author4 citations10.3390/computation12060112

Bioprospecting of potential inhibitors of 5alpha reductase 2 inhibitors from relevant ethno-pharmacological plants via in silico techniques

2024Scientific AfricanJournalOpen access3 citations10.1016/j.sciaf.2024.e02264

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

2024Journal of Computational Biophysics and ChemistryJournalOpen access3 citations10.1142/s2737416524500704

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

2023PharmaceuticalsJournalOpen access27 citations10.3390/ph16030332

Cheminformatics-Based Study Identifies Potential Ebola VP40 Inhibitors

2023International Journal of Molecular SciencesJournalOpen accessFirst author26 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 accessFirst author24 citations10.3390/ijms24076795

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

2023PharmaceuticalsJournalOpen access18 citations10.3390/ph16030330

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

2023ComputationJournalOpen access11 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 accessFirst author8 citations10.3390/ijms241612612

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

2023MoleculesJournalOpen access6 citations10.3390/molecules28020474

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

2023Informatics in Medicine UnlockedJournalOpen access8 citations10.1016/j.imu.2023.101162

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

2022Structural ChemistryJournalOpen access31 citations10.1007/s11224-022-02056-1

Homology Modeling, de Novo Design of Ligands, and Molecular Docking Identify Potential Inhibitors of Leishmania donovani 24-Sterol Methyltransferase

2022Frontiers in Cellular and Infection MicrobiologyJournalOpen access18 citations10.3389/fcimb.2022.859981