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Alberto Cuzzolin

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Journal of Chemical Information and Modeling|July 22, 2014
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case studyAntonella Ciancetta, Alberto Cuzzolin, Stefano Moro
Journal of Computer-Aided Molecular Design|August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Bioorganic & Medicinal Chemistry|April 15, 2015
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000Giuseppe Deganutti, Alberto Cuzzolin, Antonella Ciancetta, et al.
Structure (London, England : 1993)|March 21, 2017
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics ApproachVeronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Molecules (Basel, Switzerland)|June 3, 2015
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening SimulationsAlberto Cuzzolin, Mattia Sturlese, Ivana Malvacio, et al.
Chemmedchem|December 2, 2017
AquaMMapS: An Alternative Tool to Monitor the Role of Water Molecules During Protein-Ligand AssociationAlberto Cuzzolin, Giuseppe Deganutti, Veronica Salmaso, et al.
International Journal of Molecular Sciences|July 24, 2019
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind DatabaseGiovanni Bolcato, Alberto Cuzzolin, Maicol Bissaro, et al.
Molecules (Basel, Switzerland)|May 31, 2020
A Deep-Learning Approach toward Rational Molecular Docking Protocol SelectionJosé Jiménez-Luna, Alberto Cuzzolin, Giovanni Bolcato, et al.
Scientific Reports|October 4, 2019
Reconstruction of apo A2A receptor activation pathways reveal ligand-competent intermediates and state-dependent cholesterol hotspotsSilvia Lovera, Alberto Cuzzolin, Sebastian Kelm, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|July 22, 2014
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case studyAntonella Ciancetta, Alberto Cuzzolin, Stefano Moro
Journal of Computer-Aided Molecular Design|August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Bioorganic & Medicinal Chemistry|April 15, 2015
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000Giuseppe Deganutti, Alberto Cuzzolin, Antonella Ciancetta, et al.
Structure (London, England : 1993)|March 21, 2017
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics ApproachVeronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.
Molecules (Basel, Switzerland)|June 3, 2015
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening SimulationsAlberto Cuzzolin, Mattia Sturlese, Ivana Malvacio, et al.
Chemmedchem|December 2, 2017
AquaMMapS: An Alternative Tool to Monitor the Role of Water Molecules During Protein-Ligand AssociationAlberto Cuzzolin, Giuseppe Deganutti, Veronica Salmaso, et al.
International Journal of Molecular Sciences|July 24, 2019
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind DatabaseGiovanni Bolcato, Alberto Cuzzolin, Maicol Bissaro, et al.
Molecules (Basel, Switzerland)|May 31, 2020
A Deep-Learning Approach toward Rational Molecular Docking Protocol SelectionJosé Jiménez-Luna, Alberto Cuzzolin, Giovanni Bolcato, et al.
Scientific Reports|October 4, 2019
Reconstruction of apo A2A receptor activation pathways reveal ligand-competent intermediates and state-dependent cholesterol hotspotsSilvia Lovera, Alberto Cuzzolin, Sebastian Kelm, et al.
Pageof 2