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Alberto Cuzzolin

Showing results (11-20 of 20) with videos related to

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In Silico Pharmacology|December 16, 2014
Implementing the "Best Template Searching" tool into Adenosiland platformMatteo Floris, Davide Sabbadin, Antonella Ciancetta, et al.
Journal of Chemical Information and Modeling|May 15, 2020
SkeleDock: A Web Application for Scaffold Docking in PlayMoleculeAlejandro Varela-Rial, Maciej Majewski, Alberto Cuzzolin, et al.
Journal of Chemical Information and Modeling|March 29, 2016
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) SimulationsAlberto Cuzzolin, Mattia Sturlese, Giuseppe Deganutti, et al.
Journal of Chemical Information and Modeling|April 13, 2023
Unbinding Kinetics of Muscarinic M3 Receptor Antagonists Explained by Metadynamics SimulationsFrancesca Galvani, Daniele Pala, Alberto Cuzzolin, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|December 7, 2017
Synthesis and preliminary structure-activity relationship study of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones as potential checkpoint kinase 1 (Chk1) inhibitorsIvana Malvacio, Alberto Cuzzolin, Mattia Sturlese, et al.
Journal of Chemical Information and Modeling|January 17, 2025
JAK3 Inhibitors: Covalent and Noncovalent Interactions of a Cyanamide Group Investigated by Multiscale Free-Energy SimulationsLaura Scalvini, Daniele Pala, Alberto Cuzzolin, et al.
Molecular Informatics|August 23, 2016
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of PadovaAntonella Ciancetta, Alberto Cuzzolin, Giuseppe Deganutti, et al.
Journal of Chemical Information and Modeling|December 27, 2018
PathwayMap: Molecular Pathway Association with Self-Normalizing Neural NetworksJosé Jiménez, Davide Sabbadin, Alberto Cuzzolin, et al.
Plos One|April 16, 2015
ALK kinase domain mutations in primary anaplastic large cell lymphoma: consequences on NPM-ALK activity and sensitivity to tyrosine kinase inhibitorsFederica Lovisa, Giorgio Cozza, Andrea Cristiani, et al.
Chemical Science|April 18, 2022
Computationally driven discovery of SARS-CoV-2 M<sup>pro</sup> inhibitors: from design to experimental validationLéa El Khoury, Zhifeng Jing, Alberto Cuzzolin, et al.
Pageof 2

Showing results (11-20 of 20) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
In Silico Pharmacology|December 16, 2014
Implementing the "Best Template Searching" tool into Adenosiland platformMatteo Floris, Davide Sabbadin, Antonella Ciancetta, et al.
Journal of Chemical Information and Modeling|May 15, 2020
SkeleDock: A Web Application for Scaffold Docking in PlayMoleculeAlejandro Varela-Rial, Maciej Majewski, Alberto Cuzzolin, et al.
Journal of Chemical Information and Modeling|March 29, 2016
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) SimulationsAlberto Cuzzolin, Mattia Sturlese, Giuseppe Deganutti, et al.
Journal of Chemical Information and Modeling|April 13, 2023
Unbinding Kinetics of Muscarinic M3 Receptor Antagonists Explained by Metadynamics SimulationsFrancesca Galvani, Daniele Pala, Alberto Cuzzolin, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|December 7, 2017
Synthesis and preliminary structure-activity relationship study of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones as potential checkpoint kinase 1 (Chk1) inhibitorsIvana Malvacio, Alberto Cuzzolin, Mattia Sturlese, et al.
Journal of Chemical Information and Modeling|January 17, 2025
JAK3 Inhibitors: Covalent and Noncovalent Interactions of a Cyanamide Group Investigated by Multiscale Free-Energy SimulationsLaura Scalvini, Daniele Pala, Alberto Cuzzolin, et al.
Molecular Informatics|August 23, 2016
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of PadovaAntonella Ciancetta, Alberto Cuzzolin, Giuseppe Deganutti, et al.
Journal of Chemical Information and Modeling|December 27, 2018
PathwayMap: Molecular Pathway Association with Self-Normalizing Neural NetworksJosé Jiménez, Davide Sabbadin, Alberto Cuzzolin, et al.
Plos One|April 16, 2015
ALK kinase domain mutations in primary anaplastic large cell lymphoma: consequences on NPM-ALK activity and sensitivity to tyrosine kinase inhibitorsFederica Lovisa, Giorgio Cozza, Andrea Cristiani, et al.
Chemical Science|April 18, 2022
Computationally driven discovery of SARS-CoV-2 M<sup>pro</sup> inhibitors: from design to experimental validationLéa El Khoury, Zhifeng Jing, Alberto Cuzzolin, et al.
Pageof 2