Mattia Sturlese

MMsINC: a large-scale chemoinformatics database

Patricia Rodriguez-Tomé, Luca Pireddu, Matteo Floris, 2008, Nucleic Acids Res..

New Trends in Inspecting GPCR‐ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova

Antonella Ciancetta, Davide Sabbadin, Andrea Cristiani, 2016, Molecular informatics.

DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015

Stefano Moro, Alberto Cuzzolin, Veronica Salmaso, 2016, Journal of Computer-Aided Molecular Design.

A Deep-Learning Approach toward Rational Molecular Docking Protocol Selection

Alberto Cuzzolin, Stefano Moro, Mattia Sturlese, 2020, Molecules.

Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2

Stefano Moro, Alberto Cuzzolin, Veronica Salmaso, 2017, Journal of Computer-Aided Molecular Design.

Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind Database

Alberto Cuzzolin, Stefano Moro, Mattia Sturlese, 2019, International journal of molecular sciences.

Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations

Stefano Moro, Antonella Ciancetta, Davide Sabbadin, 2016, J. Chem. Inf. Model..