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Mattia Bernetti

Showing results (1-10 of 26) with videos related to

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Current Opinion in Structural Biology|December 4, 2022
Integrating experimental data with molecular simulations to investigate RNA structural dynamicsMattia Bernetti, Giovanni Bussi
The Journal of Chemical Physics|September 23, 2020
Pressure control using stochastic cell rescalingMattia Bernetti, Giovanni Bussi
Methods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered ProteinsMatteo Masetti, Mattia Bernetti, Andrea Cavalli
Pharmaceuticals (Basel, Switzerland)|September 23, 2020
Data-Driven Molecular Dynamics: A Multifaceted ChallengeMattia Bernetti, Martina Bertazzo, Matteo Masetti
The Journal of Chemical Physics|June 5, 2023
Simultaneous refinement of molecular dynamics ensembles and forward models using experimental dataThorben Fröhlking, Mattia Bernetti, Giovanni Bussi
Nucleic Acids Research|June 9, 2021
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensemblesMattia Bernetti, Kathleen B Hall, Giovanni Bussi
Journal of Chemical Information and Modeling|May 27, 2024
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of RiboflavinStefano Bosio, Mattia Bernetti, Walter Rocchia, et al.
ACS Central Science|August 29, 2022
Molecular Simulations Matching Denaturation Experiments for N<sup>6</sup>-MethyladenosineValerio Piomponi, Thorben Fröhlking, Mattia Bernetti, et al.
The Journal of Chemical Physics|June 24, 2020
Toward empirical force fields that match experimental observablesThorben Fröhlking, Mattia Bernetti, Nicola Calonaci, et al.
Annual Review of Physical Chemistry|February 21, 2019
Kinetics of Drug Binding and Residence TimeMattia Bernetti, Matteo Masetti, Walter Rocchia, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Current Opinion in Structural Biology|December 4, 2022
Integrating experimental data with molecular simulations to investigate RNA structural dynamicsMattia Bernetti, Giovanni Bussi
The Journal of Chemical Physics|September 23, 2020
Pressure control using stochastic cell rescalingMattia Bernetti, Giovanni Bussi
Methods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered ProteinsMatteo Masetti, Mattia Bernetti, Andrea Cavalli
Pharmaceuticals (Basel, Switzerland)|September 23, 2020
Data-Driven Molecular Dynamics: A Multifaceted ChallengeMattia Bernetti, Martina Bertazzo, Matteo Masetti
The Journal of Chemical Physics|June 5, 2023
Simultaneous refinement of molecular dynamics ensembles and forward models using experimental dataThorben Fröhlking, Mattia Bernetti, Giovanni Bussi
Nucleic Acids Research|June 9, 2021
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensemblesMattia Bernetti, Kathleen B Hall, Giovanni Bussi
Journal of Chemical Information and Modeling|May 27, 2024
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of RiboflavinStefano Bosio, Mattia Bernetti, Walter Rocchia, et al.
ACS Central Science|August 29, 2022
Molecular Simulations Matching Denaturation Experiments for N<sup>6</sup>-MethyladenosineValerio Piomponi, Thorben Fröhlking, Mattia Bernetti, et al.
The Journal of Chemical Physics|June 24, 2020
Toward empirical force fields that match experimental observablesThorben Fröhlking, Mattia Bernetti, Nicola Calonaci, et al.
Annual Review of Physical Chemistry|February 21, 2019
Kinetics of Drug Binding and Residence TimeMattia Bernetti, Matteo Masetti, Walter Rocchia, et al.
Pageof 3