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Giovanni Bussi

Showing results (31-40 of 106) with videos related to

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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
The Journal of Chemical Physics|February 26, 2009
Isothermal-isobaric molecular dynamics using stochastic velocity rescalingGiovanni Bussi, Tatyana Zykova-Timan, Michele Parrinello
RNA (New York, N.Y.)|September 21, 2013
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitchFrancesco Di Palma, Francesco Colizzi, Giovanni Bussi
Journal of Chemical Theory and Computation|May 7, 2016
Empirical Corrections to the Amber RNA Force Field with Target MetadynamicsAlejandro Gil-Ley, Sandro Bottaro, Giovanni Bussi
Nucleic Acids Research|September 12, 2015
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulationsAndrea Pérez-Villa, Maria Darvas, Giovanni Bussi
Nucleic Acids Research|April 20, 2016
RNA folding pathways in stop motionSandro Bottaro, Alejandro Gil-Ley, Giovanni Bussi
Nucleic Acids Research|October 31, 2014
The role of nucleobase interactions in RNA structure and dynamicsSandro Bottaro, Francesco Di Palma, Giovanni Bussi
Journal of the American Chemical Society|May 27, 2021
Conformational Ensembles of Noncoding Elements in the SARS-CoV-2 Genome from Molecular Dynamics SimulationsSandro Bottaro, Giovanni Bussi, Kresten Lindorff-Larsen
Nucleic Acids Research|December 5, 2015
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulationsAndrea Pérez-Villa, Maria Darvas, Giovanni Bussi
BMC Bioinformatics|June 9, 2015
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulationsFrancesco Di Palma, Sandro Bottaro, Giovanni Bussi
Pageof 11

Showing results (31-40 of 106) with videos related to

Sort By:
Pageof 11
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
The Journal of Chemical Physics|February 26, 2009
Isothermal-isobaric molecular dynamics using stochastic velocity rescalingGiovanni Bussi, Tatyana Zykova-Timan, Michele Parrinello
RNA (New York, N.Y.)|September 21, 2013
Ligand-induced stabilization of the aptamer terminal helix in the add adenine riboswitchFrancesco Di Palma, Francesco Colizzi, Giovanni Bussi
Journal of Chemical Theory and Computation|May 7, 2016
Empirical Corrections to the Amber RNA Force Field with Target MetadynamicsAlejandro Gil-Ley, Sandro Bottaro, Giovanni Bussi
Nucleic Acids Research|September 12, 2015
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulationsAndrea Pérez-Villa, Maria Darvas, Giovanni Bussi
Nucleic Acids Research|April 20, 2016
RNA folding pathways in stop motionSandro Bottaro, Alejandro Gil-Ley, Giovanni Bussi
Nucleic Acids Research|October 31, 2014
The role of nucleobase interactions in RNA structure and dynamicsSandro Bottaro, Francesco Di Palma, Giovanni Bussi
Journal of the American Chemical Society|May 27, 2021
Conformational Ensembles of Noncoding Elements in the SARS-CoV-2 Genome from Molecular Dynamics SimulationsSandro Bottaro, Giovanni Bussi, Kresten Lindorff-Larsen
Nucleic Acids Research|December 5, 2015
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulationsAndrea Pérez-Villa, Maria Darvas, Giovanni Bussi
BMC Bioinformatics|June 9, 2015
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulationsFrancesco Di Palma, Sandro Bottaro, Giovanni Bussi
Pageof 11