Mattia Sturlese

According to our database, Mattia Sturlese authored at least 8 papers between 2008 and 2024.

Collaborative distances:

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

2024

Pliability in the m⁶A-Binding Region Extends Druggability of YTH Domains.

Giulia Cazzanelli, Andrea Dalle Vedove, Giovanni Spagnolli, Luca Terruzzi, Enrica Colasurdo, Alberto Boldrini, Alexandros Patsilinakos, Mattia Sturlese, Alessandro Grottesi, Emiliano Biasini, Alessandro Provenzani, Alessandro Quattrone, Graziano Lolli

J. Chem. Inf. Model., March, 2024

2023

Fighting Antimicrobial Resistance: Insights on How the <i>Staphylococcus aureus</i> NorA Efflux Pump Recognizes 2-Phenylquinoline Inhibitors by Supervised Molecular Dynamics (SuMD) and Molecular Docking Simulations.

Deborah Palazzotti, Tommaso Felicetti, Stefano Sabatini, Stefano Moro, Maria Letizia Barreca, Mattia Sturlese, Andrea Astolfi

J. Chem. Inf. Model., August, 2023

2022

Qualitative Estimation of Protein-Ligand Complex Stability through Thermal Titration Molecular Dynamics Simulations.

Matteo Pavan, Silvia Menin, Davide Bassani, Mattia Sturlese, Stefano Moro

J. Chem. Inf. Model., 2022

2018

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

Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, Stefano Moro

J. Comput. Aided Mol. Des., 2018

2016

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

Alberto Cuzzolin, Mattia Sturlese, Giuseppe Deganutti, Veronica Salmaso, Davide Sabbadin, Antonella Ciancetta, Stefano Moro

J. Chem. Inf. Model., 2016

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

Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, Stefano Moro

J. Comput. Aided Mol. Des., 2016

2009

MMsINC: a large-scale chemoinformatics database.

Joel Masciocchi, Gianfranco Frau, Marco Fanton, Mattia Sturlese, Matteo Floris, Luca Pireddu, Piergiorgio Palla, Fabian Cedrati, Patricia Rodriguez-Tomé, Stefano Moro

Nucleic Acids Res., 2009

2008

MMsINC®: A New Public Large-Scale Chemoinformatics Database System.

Marco Fanton, Matteo Floris, Gianfranco Frau, Mattia Sturlese, Joel Masciocchi, Piergiorgio Palla, Fabian Cedrati, Patricia Rodriguez-Tomé, Stefano Moro

Proceedings of the International Conference on Biocomputation, 2008