I agree that this site is using cookies. You can find further informations here.
X
Cuzzolin, Alberto
61  results:
Search for persons X
?
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

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/..
 
?
6

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/..
 
?
7

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/..
 
?
8

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/..
 
?
9

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/..
 
?
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

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/..
 
?
12

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/..
 
?
13

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/..
 
?
14

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/..
 
?
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