RICCARDO
ZANNI -
INVEST DOCT UV SENIOR
Publications dans lesquelles il/elle collabore avec RICCARDO ZANNI - (31)
2024
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Rational Design of a Potential New Nematicide Targeting Chitin Deacetylase
Journal of Agricultural and Food Chemistry, Vol. 72, Núm. 5, pp. 2482-2491
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Targeting bacterial growth in biofilm conditions: rational design of novel inhibitors to mitigate clinical and food contamination using QSAR
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 39, Núm. 1
2023
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Elucidating the mechanism of action of mycotoxins through machine learning-driven QSAR models: Focus on lipid peroxidation
Food and Chemical Toxicology, Vol. 182
2022
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COVID-19 and the Importance of Being Prepared: A Multidisciplinary Strategy for the Discovery of Antivirals to Combat Pandemics
Biomedicines, Vol. 10, Núm. 6
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How Molecular Topology Can Help in Amyotrophic Lateral Sclerosis (ALS) Drug Development: A Revolutionary Paradigm for a Merciless Disease
Pharmaceuticals, Vol. 15, Núm. 1
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Rational Design of Chitin Deacetylase Inhibitors for Sustainable Agricultural Use Based on Molecular Topology
Journal of Agricultural and Food Chemistry, Vol. 70, Núm. 41, pp. 13118-13131
2021
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Chitin deacetylase, a novel target for the design of agricultural fungicides
Journal of Fungi, Vol. 7, Núm. 12
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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
2019
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DesmoL2, an effective tool for the construction of molecular libraries and its application to QSAR using molecular topology
Molecules, Vol. 24, Núm. 4
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Molecular topology and QSAR multi-target analysis to boost the in silico research for fungicides in agricultural chemistry
Molecular Diversity, Vol. 23, Núm. 2, pp. 371-379
2018
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Alzheimer: A decade of drug design. Why molecular topology can be an extra edge?
Current Neuropharmacology, Vol. 16, Núm. 6, pp. 849-864
2017
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Molecular topology: A new strategy for antimicrobial resistance control
European Journal of Medicinal Chemistry, Vol. 137, pp. 233-246
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The past within the future. Graph eigenvalues as powerful discriminant variables in drug design
Match, Vol. 78, Núm. 1, pp. 5-16
2015
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Latest advances in molecular topology applications for drug discovery
Expert Opinion on Drug Discovery, Vol. 10, Núm. 9, pp. 945-957
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Novel cancer chemotherapy hits by molecular topology: Dual Akt and beta-catenin inhibitors
PLoS ONE, Vol. 10, Núm. 4