RICCARDO
ZANNI -
INVEST DOCT UV SENIOR
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Universidad Politécnica de Valencia
Valencia, EspañaPublicaciones en colaboración con investigadores/as de Universidad Politécnica de Valencia (7)
2022
2021
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Computational analysis of macrolides as SARS-CoV-2 main protease inhibitors: A pattern recognition study based on molecular topology and validated by molecular docking
New Journal of Chemistry, Vol. 45, Núm. 19, pp. 8654-8675
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Macrolides May Prevent Severe Acute Respiratory Syndrome Coronavirus 2 Entry into Cells: A Quantitative Structure Activity Relationship Study and Experimental Validation
Journal of Chemical Information and Modeling, Vol. 61, Núm. 4, pp. 2016-2025
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Targeting the JAK/STAT Pathway: A Combined Ligand- And Target-Based Approach
Journal of Chemical Information and Modeling, Vol. 61, Núm. 6, pp. 3091-3108
2020
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Drugs repurposing for coronavirus treatment: computational study based on molecular topology
Nereis: revista iberoamericana interdisciplinar de métodos, modelización y simulación, Núm. 12, pp. 15-18
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Molecular Topology QSAR Strategy for Crop Protection: New Natural Fungicides with Chitin Inhibitory Activity
ACS Omega, Vol. 5, Núm. 27, pp. 16358-16365
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What place does molecular topology have in today’s drug discovery?
Expert Opinion on Drug Discovery, Vol. 15, Núm. 10, pp. 1133-1144