Alberto Cuzzolin

According to our database, Alberto Cuzzolin authored at least 7 papers between 2014 and 2023.

Collaborative distances:

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

2023

Unbinding Kinetics of Muscarinic M3 Receptor Antagonists Explained by Metadynamics Simulations.

Francesca Galvani, Daniele Pala, Alberto Cuzzolin, Laura Scalvini, Alessio Lodola, Marco Mor, Andrea Rizzi

J. Chem. Inf. Model., May, 2023

2020

SkeleDock: A Web Application for Scaffold Docking in PlayMolecule.

Alejandro Varela-Rial, Maciej Majewski, Alberto Cuzzolin, Gerard Martínez-Rosell, Gianni De Fabritiis

J. Chem. Inf. Model., 2020

2019

PathwayMap: Molecular Pathway Association with Self-Normalizing Neural Networks.

José Jiménez, Davide Sabbadin, Alberto Cuzzolin, Gerard Martínez-Rosell, Jacob Gora, John Manchester, José S. Duca, Gianni De Fabritiis

J. Chem. Inf. Model., 2019

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

2014

Alternative Quality Assessment Strategy to Compare Performances of GPCR-Ligand Docking Protocols: The Human Adenosine A_2A Receptor as a Case Study.

Antonella Ciancetta, Alberto Cuzzolin, Stefano Moro

J. Chem. Inf. Model., 2014