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Mattia Sturlese
ORCID
Publication Activity (10 Years)
Years Active: 2008-2024
Publications (10 Years): 6
Top Topics
Molecular Dynamics
Drug Discovery
Scientific Data
Protein Folding
Top Venues
J. Chem. Inf. Model.
J. Comput. Aided Mol. Des.
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Publications
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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
A-Binding Region Extends Druggability of YTH Domains.
J. Chem. Inf. Model.
64 (5) (2024)
Deborah Palazzotti
,
Tommaso Felicetti
,
Stefano Sabatini
,
Stefano Moro
,
Maria Letizia Barreca
,
Mattia Sturlese
,
Andrea Astolfi
NorA Efflux Pump Recognizes 2-Phenylquinoline Inhibitors by Supervised Molecular Dynamics (SuMD) and Molecular Docking Simulations.
J. Chem. Inf. Model.
63 (15) (2023)
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) (2022)
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) (2018)
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) (2016)
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) (2016)
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) (2009)
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)