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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.

University of Ghana

Patrick O. Sakyi

ORCID, self-asserted

ORCID 0000-0001-7264-8680

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

121

h-index

7

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

i10-index

5

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 Energy and Natural Resources16 works

University of Ghana14 works

Publications

16 works in the graph, newest first.

Biological Targets in Leishmaniasis and the Identification of the Next Generation of Antileishmanial Compounds
2026Current Drug TherapyJournalFirst author0 citations10.2174/0115748855407118251114095002
Therapeutic Potential of Natural Products as Innovative and New Frontiers for Combating Parasitic Diseases
2025ParasitologiaJournalOpen accessFirst author6 citations10.3390/parasitologia5030049
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
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

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 DiseasesJournalFirst author0 citations10.1007/s12639-025-01849-5

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

2024PharmaceuticalsJournalOpen access11 citations10.3390/ph18010006

Acid‐Activated Biochar for Efficient Elimination of Amoxicillin From Wastewater

2024Journal of ChemistryJournalOpen access5 citations10.1155/2024/3648098

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

2024ComputationJournalOpen access4 citations10.3390/computation12060112

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

2024Scientific AfricanJournalOpen accessFirst authorCorresponding3 citations10.1016/j.sciaf.2024.e02264

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 accessFirst author18 citations10.3390/ph16030330

Docking and Molecular Dynamics Identify Leads against 5 Alpha Reductase 2 for Benign Prostate Hyperplasia Treatment

2023Journal of ChemistryJournalOpen accessCorresponding12 citations10.1155/2023/8880213

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

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

2023Informatics in Medicine UnlockedJournalOpen accessFirst author8 citations10.1016/j.imu.2023.101162

Versatile Structurally Diverse Natural Products and Their Semisynthetic Analogs as Potential Antileishmanial Drugs

2023Book ChapterFirst author0 citations10.1007/978-981-19-9605-4_17

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 accessFirst author18 citations10.3389/fcimb.2022.859981

Patrick O. Sakyi · Sankore