Publicaciones en las que colabora con RICCARDO ZANNI - (30)

2024

  1. Rational Design of a Potential New Nematicide Targeting Chitin Deacetylase

    Journal of Agricultural and Food Chemistry, Vol. 72, Núm. 5, pp. 2482-2491

  2. 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

  1. Elucidating the mechanism of action of mycotoxins through machine learning-driven QSAR models: Focus on lipid peroxidation

    Food and Chemical Toxicology, Vol. 182

2022

  1. COVID-19 and the Importance of Being Prepared: A Multidisciplinary Strategy for the Discovery of Antivirals to Combat Pandemics

    Biomedicines, Vol. 10, Núm. 6

  2. How Molecular Topology Can Help in Amyotrophic Lateral Sclerosis (ALS) Drug Development: A Revolutionary Paradigm for a Merciless Disease

    Pharmaceuticals, Vol. 15, Núm. 1

  3. 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

  1. 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

  2. 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

  3. 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

  1. 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

  2. Molecular Topology QSAR Strategy for Crop Protection: New Natural Fungicides with Chitin Inhibitory Activity

    ACS Omega, Vol. 5, Núm. 27, pp. 16358-16365

  3. What place does molecular topology have in today’s drug discovery?

    Expert Opinion on Drug Discovery, Vol. 15, Núm. 10, pp. 1133-1144

2019

  1. DesmoL2, an effective tool for the construction of molecular libraries and its application to QSAR using molecular topology

    Molecules, Vol. 24, Núm. 4

  2. 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

  1. Alzheimer: A decade of drug design. Why molecular topology can be an extra edge?

    Current Neuropharmacology, Vol. 16, Núm. 6, pp. 849-864

2017

  1. Molecular topology: A new strategy for antimicrobial resistance control

    European Journal of Medicinal Chemistry, Vol. 137, pp. 233-246

  2. The past within the future. Graph eigenvalues as powerful discriminant variables in drug design

    Match, Vol. 78, Núm. 1, pp. 5-16

2015

  1. Latest advances in molecular topology applications for drug discovery

    Expert Opinion on Drug Discovery, Vol. 10, Núm. 9, pp. 945-957

  2. Novel cancer chemotherapy hits by molecular topology: Dual Akt and beta-catenin inhibitors

    PLoS ONE, Vol. 10, Núm. 4

  3. Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology

    Molecular Diversity, Vol. 19, Núm. 2, pp. 357-366