Alberto Cuzzolin

Affiliations
  • Acellera, Barcelona Biomedical Research Park (PRBB), C/Doctor Aiguader 88, 08003, Barcelona, Spain.

Publications (7)

Reconstruction of apo A2A receptor activation pathways reveal ligand-competent intermediates and state-dependent cholesterol hotspots.

Scientific reports
Avec: Silvia Lovera , Alberto Cuzzolin , Sebastian Kelm , Gianni De Fabritiis , Zara A Sands

SkeleDock: A Web Application for Scaffold Docking in PlayMolecule.

Journal of chemical information and modeling
Avec: Alejandro Varela-Rial , Maciej Majewski , Alberto Cuzzolin , Gerard Martínez-Rosell , Gianni De Fabritiis

Computationally driven discovery of SARS-CoV-2 M

Chemical science
Avec: Léa El Khoury , Zhifeng Jing , Alberto Cuzzolin , Alessandro Deplano , Daniele Loco , Boris Sattarov , Florent Hédin , Sebastian Wendeborn , Chris Ho , Dina El Ahdab , Theo Jaffrelot Inizan , Mattia Sturlese , Alice Sosic , Martina Volpiana , Angela Lugato , Marco Barone , Barbara Gatto , Maria Ludovica Macchia , Massimo Bellanda , Roberto Battistutta , Cristiano Salata , Ivan Kondratov , Rustam Iminov , Andrii Khairulin , Yaroslav Mykhalonok , Anton Pochepko , Volodymyr Chashka-Ratushnyi , Iaroslava Kos , Stefano Moro , Matthieu Montes , Pengyu Ren , Jay W Ponder , Louis Lagardère , Jean-Philip Piquemal , Davide Sabbadin

A Deep-Learning Approach toward Rational Molecular Docking Protocol Selection.

Molecules (Basel, Switzerland)
Avec: José Jiménez-Luna , Alberto Cuzzolin , Giovanni Bolcato , Mattia Sturlese , Stefano Moro

Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind Database.

International journal of molecular sciences
Avec: Giovanni Bolcato , Alberto Cuzzolin , Maicol Bissaro , Stefano Moro , Mattia Sturlese

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

Journal of chemical information and modeling
Avec: José Jiménez , Davide Sabbadin , Alberto Cuzzolin , Gerard Martínez-Rosell , Jacob Gora , John Manchester , José Duca , Gianni De Fabritiis

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

Journal of chemical information and modeling
Avec: Francesca Galvani , Daniele Pala , Alberto Cuzzolin , Laura Scalvini , Alessio Lodola , Marco Mor , Andrea Rizzi

Réseau de co-auteurs

Gianni De Fabritiis 3 collaborations
Mattia Sturlese 3 collaborations
Stefano Moro 3 collaborations
Gerard Martínez-Rosell 2 collaborations
Davide Sabbadin 2 collaborations
Giovanni Bolcato 2 collaborations
Silvia Lovera 1 collaboration
Sebastian Kelm 1 collaboration
Zara A Sands 1 collaboration
Alejandro Varela-Rial 1 collaboration
Maciej Majewski 1 collaboration
Léa El Khoury 1 collaboration
Zhifeng Jing 1 collaboration
Alessandro Deplano 1 collaboration
Daniele Loco 1 collaboration
Boris Sattarov 1 collaboration
Florent Hédin 1 collaboration
Sebastian Wendeborn 1 collaboration
Chris Ho 1 collaboration
Dina El Ahdab 1 collaboration
Theo Jaffrelot Inizan 1 collaboration
Alice Sosic 1 collaboration
Martina Volpiana 1 collaboration
Angela Lugato 1 collaboration
Marco Barone 1 collaboration
Barbara Gatto 1 collaboration
Maria Ludovica Macchia 1 collaboration
Massimo Bellanda 1 collaboration
Roberto Battistutta 1 collaboration
Cristiano Salata 1 collaboration
Ivan Kondratov 1 collaboration
Rustam Iminov 1 collaboration
Andrii Khairulin 1 collaboration
Yaroslav Mykhalonok 1 collaboration
Anton Pochepko 1 collaboration
Volodymyr Chashka-Ratushnyi 1 collaboration
Iaroslava Kos 1 collaboration
Matthieu Montes 1 collaboration
Pengyu Ren 1 collaboration
Jay W Ponder 1 collaboration
Louis Lagardère 1 collaboration
Jean-Philip Piquemal 1 collaboration
José Jiménez-Luna 1 collaboration
Maicol Bissaro 1 collaboration
José Jiménez 1 collaboration
Jacob Gora 1 collaboration
John Manchester 1 collaboration
José Duca 1 collaboration
Francesca Galvani 1 collaboration
Daniele Pala 1 collaboration
Laura Scalvini 1 collaboration
Alessio Lodola 1 collaboration
Marco Mor 1 collaboration
Andrea Rizzi 1 collaboration