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Journal Articles
- 2024
[j7]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:
Pliability in the m6A-Binding Region Extends Druggability of YTH Domains. J. Chem. Inf. Model. 64(5): 1682-1690 (2024)- 2023
- [j6]Deborah Palazzotti, Tommaso Felicetti
, Stefano Sabatini, Stefano Moro, Maria Letizia Barreca, Mattia Sturlese, Andrea Astolfi:
Fighting Antimicrobial Resistance: Insights on How the Staphylococcus aureus NorA Efflux Pump Recognizes 2-Phenylquinoline Inhibitors by Supervised Molecular Dynamics (SuMD) and Molecular Docking Simulations. J. Chem. Inf. Model. 63(15): 4875-4887 (2023) - 2022
- [j5]Matteo Pavan, Silvia Menin, Davide Bassani, Mattia Sturlese, Stefano Moro:
Qualitative Estimation of Protein-Ligand Complex Stability through Thermal Titration Molecular Dynamics Simulations. J. Chem. Inf. Model. 62(22): 5715-5728 (2022) - 2018
- [j4]Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, Stefano Moro:
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2. J. Comput. Aided Mol. Des. 32(1): 251-264 (2018) - 2016
- [j3]Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, Stefano Moro:
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015. J. Comput. Aided Mol. Des. 30(9): 773-789 (2016) - [j2]Alberto Cuzzolin, Mattia Sturlese, Giuseppe Deganutti, Veronica Salmaso, Davide Sabbadin, Antonella Ciancetta, Stefano Moro:
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations. J. Chem. Inf. Model. 56(4): 687-705 (2016) - 2009
- [j1]Joel Masciocchi, Gianfranco Frau, Marco Fanton, Mattia Sturlese, Matteo Floris, Luca Pireddu, Piergiorgio Palla, Fabian Cedrati, Patricia Rodriguez-Tomé, Stefano Moro:
MMsINC: a large-scale chemoinformatics database. Nucleic Acids Res. 37(Database-Issue): 284-290 (2009)
Conference and Workshop Papers
- 2008
- [c1]Marco Fanton, Matteo Floris, Gianfranco Frau, Mattia Sturlese, Joel Masciocchi, Piergiorgio Palla, Fabian Cedrati, Patricia Rodriguez-Tomé, Stefano Moro:
MMsINC®: A New Public Large-Scale Chemoinformatics Database System. BIOTECHNO 2008: 64-69
Coauthor Index
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