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Annual Review of Physical Chemistry
|
February 23, 2026
RNA Dynamics and Interactions Revealed Through Atomistic Simulations
Olivier Languin-Cattoën, Giovanni Bussi
Methods in Molecular Biology (Clifton, N.J.)
|
August 10, 2019
Analyzing and Biasing Simulations with PLUMED
Giovanni Bussi, Gareth A Tribello
The Journal of Chemical Physics
|
January 11, 2007
Canonical sampling through velocity rescaling
Giovanni Bussi, Davide Donadio, Michele Parrinello
The Journal of Chemical Physics
|
December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations
Cristian Micheletti, Giovanni Bussi, Alessandro Laio
RNA (New York, N.Y.)
|
March 3, 2020
Assessing the accuracy of direct-coupling analysis for RNA contact prediction
Francesca Cuturello, Guido Tiana, Giovanni Bussi
Physical Review Letters
|
February 1, 2008
Well-tempered metadynamics: a smoothly converging and tunable free-energy method
Alessandro Barducci, Giovanni Bussi, Michele Parrinello
Nucleic Acids Research
|
December 23, 2017
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs
Simón 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 Simulations
Ivan Gilardoni, Thorben Fröhlking, Giovanni Bussi
Protein Science : a Publication of the Protein Society
|
May 13, 2021
Arginine multivalency stabilizes protein/RNA condensates
Matteo Paloni, Giovanni Bussi, Alessandro Barducci
Journal of Chemical Theory and Computation
|
November 22, 2015
Metadynamics with Adaptive Gaussians
Davide Branduardi, Giovanni Bussi, Michele Parrinello
Page
of 11
Search research articles
Search
Showing results (11-20 of 106) with videos related to
Sort By:
Page
of 11
Annual Review of Physical Chemistry
|
February 23, 2026
RNA Dynamics and Interactions Revealed Through Atomistic Simulations
Olivier Languin-Cattoën, Giovanni Bussi
Methods in Molecular Biology (Clifton, N.J.)
|
August 10, 2019
Analyzing and Biasing Simulations with PLUMED
Giovanni Bussi, Gareth A Tribello
The Journal of Chemical Physics
|
January 11, 2007
Canonical sampling through velocity rescaling
Giovanni Bussi, Davide Donadio, Michele Parrinello
The Journal of Chemical Physics
|
December 3, 2008
Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations
Cristian Micheletti, Giovanni Bussi, Alessandro Laio
RNA (New York, N.Y.)
|
March 3, 2020
Assessing the accuracy of direct-coupling analysis for RNA contact prediction
Francesca Cuturello, Guido Tiana, Giovanni Bussi
Physical Review Letters
|
February 1, 2008
Well-tempered metadynamics: a smoothly converging and tunable free-energy method
Alessandro Barducci, Giovanni Bussi, Michele Parrinello
Nucleic Acids Research
|
December 23, 2017
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs
Simón 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 Simulations
Ivan Gilardoni, Thorben Fröhlking, Giovanni Bussi
Protein Science : a Publication of the Protein Society
|
May 13, 2021
Arginine multivalency stabilizes protein/RNA condensates
Matteo Paloni, Giovanni Bussi, Alessandro Barducci
Journal of Chemical Theory and Computation
|
November 22, 2015
Metadynamics with Adaptive Gaussians
Davide Branduardi, Giovanni Bussi, Michele Parrinello
Page
of 11