Alberto Cuzzolin

Publication Activity (10 Years)

Years Active: 2014-2023
Publications (10 Years): 6

Top Topics

Grand Challenge

Signal Transduction

Chemical Reactions

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Francesca Galvani, Daniele Pala, Alberto Cuzzolin, Laura Scalvini, Alessio Lodola, Marco Mor, Andrea Rizzi
Unbinding Kinetics of Muscarinic M3 Receptor Antagonists Explained by Metadynamics Simulations. J. Chem. Inf. Model. 63 (9) (2023)
Alejandro Varela-Rial, Maciej Majewski, Alberto Cuzzolin, Gerard Martínez-Rosell, Gianni De Fabritiis
SkeleDock: A Web Application for Scaffold Docking in PlayMolecule. J. Chem. Inf. Model. 60 (6) (2020)
José Jiménez, Davide Sabbadin, Alberto Cuzzolin, Gerard Martínez-Rosell, Jacob Gora, John Manchester, José S. Duca, Gianni De Fabritiis
PathwayMap: Molecular Pathway Association with Self-Normalizing Neural Networks. J. Chem. Inf. Model. 59 (3) (2019)
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)
Antonella Ciancetta, Alberto Cuzzolin, Stefano Moro
Receptor as a Case Study. J. Chem. Inf. Model. 54 (8) (2014)