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Cuzzolin, Alberto
56
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Online (56)
Mediatypes
Articles (Online) (24)
Bookchapter (Online) (1)
OpenAccess-fulltext (31)
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1
Unbinding Kinetics of Muscarinic M3 Receptor Antagonists Ex..:
Galvani, Francesca
;
Pala, Daniele
;
Cuzzolin, Alberto
...
Journal of Chemical Information and Modeling. 63 (2023) 9 - p. 2842-2856 , 2023
Link:
https://doi.org/10.1021/..
?
2
Computationally driven discovery of SARS-CoV-2 Mproinhibito..:
El Khoury, Léa
;
Jing, Zhifeng
;
Cuzzolin, Alberto
...
Chemical Science. 13 (2022) 13 - p. 3674-3687 , 2022
Link:
https://doi.org/10.1039/..
?
3
SkeleDock: A Web Application for Scaffold Docking in PlayMo..:
Varela-Rial, Alejandro
;
Majewski, Maciej
;
Cuzzolin, Alberto
..
Journal of Chemical Information and Modeling. 60 (2020) 6 - p. 2673-2677 , 2020
Link:
https://doi.org/10.1021/..
?
4
A Deep-Learning Approach toward Rational Molecular Docking ..:
Jiménez-Luna, José
;
Cuzzolin, Alberto
;
Bolcato, Giovanni
..
Molecules. 25 (2020) 11 - p. 2487 , 2020
Link:
https://doi.org/10.3390/..
?
5
Can We Still Trust Docking Results? An Extension of the App..:
Bolcato, Giovanni
;
Cuzzolin, Alberto
;
Bissaro, Maicol
..
International Journal of Molecular Sciences. 20 (2019) 14 - p. 3558 , 2019
Link:
https://doi.org/10.3390/..
?
6
Reconstruction of apo A2A receptor activation pathways reve..:
Lovera, Silvia
;
Cuzzolin, Alberto
;
Kelm, Sebastian
..
Scientific Reports. 9 (2019) 1 - p. , 2019
Link:
https://doi.org/10.1038/..
?
7
AquaMMapS: An Alternative Tool to Monitor the Role of Water..:
Cuzzolin, Alberto
;
Deganutti, Giuseppe
;
Salmaso, Veronica
..
ChemMedChem. 13 (2018) 6 - p. 522-531 , 2018
Link:
https://doi.org/10.1002/..
?
8
Cover Feature: AquaMMapS: An Alternative Tool to Monitor th..:
Cuzzolin, Alberto
;
Deganutti, Giuseppe
;
Salmaso, Veronica
..
ChemMedChem. 13 (2018) 6 - p. 465-465 , 2018
Link:
https://doi.org/10.1002/..
?
9
PathwayMap: Molecular Pathway Association with Self-Normali..:
Jiménez, José
;
Sabbadin, Davide
;
Cuzzolin, Alberto
...
Journal of Chemical Information and Modeling. 59 (2018) 3 - p. 1172-1181 , 2018
Link:
https://doi.org/10.1021/..
?
10
Synthesis and preliminary structure-activity relationship s..:
Malvacio, Ivana
;
Cuzzolin, Alberto
;
Sturlese, Mattia
...
Journal of Enzyme Inhibition and Medicinal Chemistry. 33 (2017) 1 - p. 171-183 , 2017
Link:
https://doi.org/10.1080/..
?
11
Combining self- and cross-docking as benchmark tools: the p..:
Salmaso, Veronica
;
Sturlese, Mattia
;
Cuzzolin, Alberto
.
Journal of Computer-Aided Molecular Design. 32 (2017) 1 - p. 251-264 , 2017
Link:
https://doi.org/10.1007/..
?
12
Exploring Protein-Peptide Recognition Pathways Using a Supe..:
Salmaso, Veronica
;
Sturlese, Mattia
;
Cuzzolin, Alberto
.
Structure. 25 (2017) 4 - p. 655-662.e2 , 2017
Link:
https://doi.org/10.1016/..
?
13
New Trends in Inspecting GPCR‐ligand Recognition Process: t..:
Ciancetta, Antonella
;
Cuzzolin, Alberto
;
Deganutti, Giuseppe
...
Molecular Informatics. 35 (2016) 8-9 - p. 440-448 , 2016
Link:
https://doi.org/10.1002/..
?
14
Deciphering the Complexity of Ligand–Protein Recognition Pa..:
Cuzzolin, Alberto
;
Sturlese, Mattia
;
Deganutti, Giuseppe
...
Journal of Chemical Information and Modeling. 56 (2016) 4 - p. 687-705 , 2016
Link:
https://doi.org/10.1021/..
?
15
DockBench as docking selector tool: the lesson learned from..:
Salmaso, Veronica
;
Sturlese, Mattia
;
Cuzzolin, Alberto
.
Journal of Computer-Aided Molecular Design. 30 (2016) 9 - p. 773-789 , 2016
Link:
https://doi.org/10.1007/..
1-15