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Giovanni Bussi

Showing results (11-20 of 106) with videos related to

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Annual Review of Physical Chemistry|February 23, 2026
RNA Dynamics and Interactions Revealed Through Atomistic SimulationsOlivier Languin-Cattoën, Giovanni Bussi
Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Analyzing and Biasing Simulations with PLUMEDGiovanni Bussi, Gareth A Tribello
The Journal of Chemical Physics|January 11, 2007
Canonical sampling through velocity rescalingGiovanni Bussi, Davide Donadio, Michele Parrinello
The Journal of Chemical Physics|December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulationsCristian Micheletti, Giovanni Bussi, Alessandro Laio
RNA (New York, N.Y.)|March 3, 2020
Assessing the accuracy of direct-coupling analysis for RNA contact predictionFrancesca Cuturello, Guido Tiana, Giovanni Bussi
Physical Review Letters|February 1, 2008
Well-tempered metadynamics: a smoothly converging and tunable free-energy methodAlessandro Barducci, Giovanni Bussi, Michele Parrinello
Nucleic Acids Research|December 23, 2017
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifsSimón Poblete, Sandro Bottaro, Giovanni Bussi
The Journal of Physical Chemistry Letters|January 25, 2024
Boosting Ensemble Refinement with Transferable Force-Field Corrections: Synergistic Optimization for Molecular SimulationsIvan Gilardoni, Thorben Fröhlking, Giovanni Bussi
Protein Science : a Publication of the Protein Society|May 13, 2021
Arginine multivalency stabilizes protein/RNA condensatesMatteo Paloni, Giovanni Bussi, Alessandro Barducci
Journal of Chemical Theory and Computation|November 22, 2015
Metadynamics with Adaptive GaussiansDavide Branduardi, Giovanni Bussi, Michele Parrinello
Pageof 11

Showing results (11-20 of 106) with videos related to

Sort By:
Pageof 11
Annual Review of Physical Chemistry|February 23, 2026
RNA Dynamics and Interactions Revealed Through Atomistic SimulationsOlivier Languin-Cattoën, Giovanni Bussi
Methods in Molecular Biology (Clifton, N.J.)|August 10, 2019
Analyzing and Biasing Simulations with PLUMEDGiovanni Bussi, Gareth A Tribello
The Journal of Chemical Physics|January 11, 2007
Canonical sampling through velocity rescalingGiovanni Bussi, Davide Donadio, Michele Parrinello
The Journal of Chemical Physics|December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulationsCristian Micheletti, Giovanni Bussi, Alessandro Laio
RNA (New York, N.Y.)|March 3, 2020
Assessing the accuracy of direct-coupling analysis for RNA contact predictionFrancesca Cuturello, Guido Tiana, Giovanni Bussi
Physical Review Letters|February 1, 2008
Well-tempered metadynamics: a smoothly converging and tunable free-energy methodAlessandro Barducci, Giovanni Bussi, Michele Parrinello
Nucleic Acids Research|December 23, 2017
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifsSimón Poblete, Sandro Bottaro, Giovanni Bussi
The Journal of Physical Chemistry Letters|January 25, 2024
Boosting Ensemble Refinement with Transferable Force-Field Corrections: Synergistic Optimization for Molecular SimulationsIvan Gilardoni, Thorben Fröhlking, Giovanni Bussi
Protein Science : a Publication of the Protein Society|May 13, 2021
Arginine multivalency stabilizes protein/RNA condensatesMatteo Paloni, Giovanni Bussi, Alessandro Barducci
Journal of Chemical Theory and Computation|November 22, 2015
Metadynamics with Adaptive GaussiansDavide Branduardi, Giovanni Bussi, Michele Parrinello
Pageof 11