Sandro Cosconati

According to our database, Sandro Cosconati authored at least 6 papers between 2012 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

Towards a Parallel Graph Approach to Drug Discovery.

Dario Branco, Beniamino Di Martino, Sandro Cosconati, Dieter Kranzlmüller, Salvatore D'Angelo

Proceedings of the Advanced Information Networking and Applications, 2023

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

2013

Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A_2A Adenosine Receptor Antagonists.

Magdalena Bacilieri, Antonella Ciancetta, Silvia Paoletta, Stephanie Federico, Sandro Cosconati, Barbara Cacciari, Sabrina Taliani, Federico Da Settimo, Ettore Novellino, Karl Norbert Klotz, Giampiero Spalluto, Stefano Moro

J. Chem. Inf. Model., 2013

2012

Protein Flexibility in Virtual Screening: The BACE-1 Case Study.

Sandro Cosconati, Luciana Marinelli, Francesco Saverio Di Leva, Valeria La Pietra, Angela De Simone, Francesca Mancini, Vincenza Andrisano, Ettore Novellino, David S. Goodsell, Arthur J. Olson

J. Chem. Inf. Model., 2012