Giorgio Amendola

According to our database, Giorgio Amendola authored at least 5 papers between 2021 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Streamlining Large Chemical Library Docking with Artificial Intelligence: the PyRMD2Dock Approach.

Michele Roggia, Benito Natale, Giorgio Amendola, Salvatore Di Maro, Sandro Cosconati

J. Chem. Inf. Model., 2024

Discovering Dually Active Anti-cancer Compounds with a Hybrid AI-structure-based Approach.

Michele Roggia, Benito Natale, Giorgio Amendola, Nicola Grasso, Salvatore Di Maro, Sabrina Taliani, Sabrina Castellano, Serena Concetta Rita Reina, Erica Salvati, Jussara Amato, Sandro Cosconati

J. Chem. Inf. Model., 2024

2021

FEPrepare: A Web-Based Tool for Automating the Setup of Relative Binding Free Energy Calculations.

Stamatia Zavitsanou, Alexandros Tsengenes, Michail Papadourakis, Giorgio Amendola, Alexios Chatzigoulas, Dimitris Dellis, Sandro Cosconati, Zoe Cournia

J. Chem. Inf. Model., 2021

Lead Discovery of SARS-CoV-2 Main Protease Inhibitors through Covalent Docking-Based Virtual Screening.

Giorgio Amendola, Roberta Ettari, Santo Previti, Carla Di Chio, Anna Messere, Salvatore Di Maro, Stefan J. Hammerschmidt, Collin Zimmer, Robert A. Zimmermann, Tanja Schirmeister, Maria Zappalà, Sandro Cosconati

J. Chem. Inf. Model., 2021

PyRMD: A New Fully Automated AI-Powered Ligand-Based Virtual Screening Tool.

Giorgio Amendola, Sandro Cosconati

J. Chem. Inf. Model., 2021