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Walter Rocchia

Showing results (21-30 of 72) with videos related to

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Communications in Computational Physics|April 1, 2014
Using DelPhi capabilities to mimic protein's conformational reorganization with amino acid specific dielectric constantsLin Wang, Zhe Zhang, Walter Rocchia, et al.
The Journal of Chemical Physics|September 23, 2021
Charged dielectric spheres interacting in electrolytic solution: A linearized Poisson-Boltzmann equation modelSergii V Siryk, Artemi Bendandi, Alberto Diaspro, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A<sub>2A</sub> ReceptorSyeda Rehana Zia, Roberto Gaspari, Sergio Decherchi, et al.
Computational and Structural Biotechnology Journal|November 2, 2020
The role of histone tails in nucleosome stability: An electrostatic perspectiveArtemi Bendandi, Alessandro S Patelli, Alberto Diaspro, et al.
Journal of Chemical Theory and Computation|October 15, 2021
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein DockingNicola Scafuri, Miguel A Soler, Andrea Spitaleri, et al.
Computational Biology and Chemistry|January 19, 2023
Replica-exchange optimization of antibody fragmentsMiguel A Soler, Nikola Minovski, Walter Rocchia, et al.
Nature Communications|January 28, 2015
The ligand binding mechanism to purine nucleoside phosphorylase elucidated via molecular dynamics and machine learningSergio Decherchi, Anna Berteotti, Giovanni Bottegoni, et al.
ACS Central Science|October 6, 2017
Allosteric Communication Networks in Proteins Revealed through Pocket Crosstalk AnalysisGiuseppina La Sala, Sergio Decherchi, Marco De Vivo, et al.
Journal of Chemical Information and Modeling|January 18, 2018
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug DiscoverySergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.
Plos One|June 1, 2011
Systematic exploitation of multiple receptor conformations for virtual ligand screeningGiovanni Bottegoni, Walter Rocchia, Manuel Rueda, et al.
Pageof 8

Showing results (21-30 of 72) with videos related to

Sort By:
Pageof 8
Communications in Computational Physics|April 1, 2014
Using DelPhi capabilities to mimic protein's conformational reorganization with amino acid specific dielectric constantsLin Wang, Zhe Zhang, Walter Rocchia, et al.
The Journal of Chemical Physics|September 23, 2021
Charged dielectric spheres interacting in electrolytic solution: A linearized Poisson-Boltzmann equation modelSergii V Siryk, Artemi Bendandi, Alberto Diaspro, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Probing Hydration Patterns in Class-A GPCRs via Biased MD: The A<sub>2A</sub> ReceptorSyeda Rehana Zia, Roberto Gaspari, Sergio Decherchi, et al.
Computational and Structural Biotechnology Journal|November 2, 2020
The role of histone tails in nucleosome stability: An electrostatic perspectiveArtemi Bendandi, Alessandro S Patelli, Alberto Diaspro, et al.
Journal of Chemical Theory and Computation|October 15, 2021
Enhanced Molecular Dynamics Method to Efficiently Increase the Discrimination Capability of Computational Protein-Protein DockingNicola Scafuri, Miguel A Soler, Andrea Spitaleri, et al.
Computational Biology and Chemistry|January 19, 2023
Replica-exchange optimization of antibody fragmentsMiguel A Soler, Nikola Minovski, Walter Rocchia, et al.
Nature Communications|January 28, 2015
The ligand binding mechanism to purine nucleoside phosphorylase elucidated via molecular dynamics and machine learningSergio Decherchi, Anna Berteotti, Giovanni Bottegoni, et al.
ACS Central Science|October 6, 2017
Allosteric Communication Networks in Proteins Revealed through Pocket Crosstalk AnalysisGiuseppina La Sala, Sergio Decherchi, Marco De Vivo, et al.
Journal of Chemical Information and Modeling|January 18, 2018
BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug DiscoverySergio Decherchi, Giovanni Bottegoni, Andrea Spitaleri, et al.
Plos One|June 1, 2011
Systematic exploitation of multiple receptor conformations for virtual ligand screeningGiovanni Bottegoni, Walter Rocchia, Manuel Rueda, et al.
Pageof 8