Marco Tutone

20PUBLICATIONS
36CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designMedicinal and biomolecular chemistry not elsewhere classifiedPharmacogenomicsMolecular targets
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Publications (20)

|Mar 28, 2026
QSAR-Guided Design of Serotonin Transporter Inhibitors Supported by Molecular Docking and Biased Molecular Dynamics.

Aleksandar M Veselinović, Giulia Culletta, Jelena V Živković

|Jan 28, 2026
Computational Strategies Reshaping Modern Drug Discovery.

Marco Tutone, Anna Maria Almerico

|Dec 31, 2025
Docking in the Dark: Insights into Protein-Protein and Protein-Ligand Blind Docking.

Muhammad Sohaib Roomi, Giulia Culletta, Lisa Longo

|Mar 13, 2024
Computational Approaches and Drug Discovery: Where Are We Going?

Marco Tutone, Anna Maria Almerico

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