Giorgio Amendola

13PUBLICATIONS
36CO-AUTHORS
Molecular targetsAutomated software engineeringFormal methods for softwareArtificial life and complex adaptive systemsCheminformatics and quantitative structure-activity relationships
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Publications (13)

|Sep 14, 2024
Discovering Dually Active Anti-cancer Compounds with a Hybrid AI-structure-based Approach.

Michele Roggia, Benito Natale, Giorgio Amendola

|Aug 08, 2023
Streamlining Large Chemical Library Docking with Artificial Intelligence: the PyRMD2Dock Approach.

Michele Roggia, Benito Natale, Giorgio Amendola

|Sep 14, 2021
FEPrepare: A Web-Based Tool for Automating the Setup of Relative Binding Free Energy Calculations.

Stamatia Zavitsanou, Alexandros Tsengenes, Michail Papadourakis

|Jul 16, 2021
PyRMD: A New Fully Automated AI-Powered Ligand-Based Virtual Screening Tool.

Giorgio Amendola, Sandro Cosconati

|Jun 09, 2021
Quinolinonyl Non-Diketo Acid Derivatives as Inhibitors of HIV-1 Ribonuclease H and Polymerase Functions of Reverse Transcriptase.

Antonella Messore, Angela Corona, Valentina Noemi Madia

|Mar 30, 2021
Lead Discovery of SARS-CoV-2 Main Protease Inhibitors through Covalent Docking-Based Virtual Screening.

Giorgio Amendola, Roberta Ettari, Santo Previti

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