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Giovanni Pinamonti

Showing results (1-10 of 9) with videos related to

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Plos One|December 29, 2012
Stochastic resonance crossovers in complex networksGiovanni Pinamonti, J Marro, Joaquín J Torres
The Journal of Physical Chemistry. B|October 3, 2018
The Effect of Electrostatic Interactions on the Folding Kinetics of a 3-α-Helical Bundle Protein FamilyFernando Miguel Yrazu, Giovanni Pinamonti, Cecilia Clementi
Journal of Chemical Theory and Computation|May 29, 2018
Learning Effective Molecular Models from Experimental ObservablesJustin Chen, Jiming Chen, Giovanni Pinamonti, et al.
Nucleic Acids Research|July 19, 2015
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experimentsGiovanni Pinamonti, Sandro Bottaro, Cristian Micheletti, et al.
The Journal of Chemical Physics|April 22, 2019
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state modelsGiovanni Pinamonti, Fabian Paul, Frank Noé, et al.
Biophysical Journal|October 1, 2018
Simulations Reveal Multiple Intermediates in the Unzipping Mechanism of Neuronal SNARE ComplexGiovanni Pinamonti, Gregory Campo, Justin Chen, et al.
RNA (New York, N.Y.)|November 14, 2018
Barnaba: software for analysis of nucleic acid structures and trajectoriesSandro Bottaro, Giovanni Bussi, Giovanni Pinamonti, et al.
Journal of Chemical Theory and Computation|December 22, 2016
Predicting the Kinetics of RNA Oligonucleotides Using Markov State ModelsGiovanni Pinamonti, Jianbo Zhao, David E Condon, et al.
Chemical Reviews|January 4, 2018
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive OverviewJiří Šponer, Giovanni Bussi, Miroslav Krepl, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Plos One|December 29, 2012
Stochastic resonance crossovers in complex networksGiovanni Pinamonti, J Marro, Joaquín J Torres
The Journal of Physical Chemistry. B|October 3, 2018
The Effect of Electrostatic Interactions on the Folding Kinetics of a 3-α-Helical Bundle Protein FamilyFernando Miguel Yrazu, Giovanni Pinamonti, Cecilia Clementi
Journal of Chemical Theory and Computation|May 29, 2018
Learning Effective Molecular Models from Experimental ObservablesJustin Chen, Jiming Chen, Giovanni Pinamonti, et al.
Nucleic Acids Research|July 19, 2015
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experimentsGiovanni Pinamonti, Sandro Bottaro, Cristian Micheletti, et al.
The Journal of Chemical Physics|April 22, 2019
The mechanism of RNA base fraying: Molecular dynamics simulations analyzed with core-set Markov state modelsGiovanni Pinamonti, Fabian Paul, Frank Noé, et al.
Biophysical Journal|October 1, 2018
Simulations Reveal Multiple Intermediates in the Unzipping Mechanism of Neuronal SNARE ComplexGiovanni Pinamonti, Gregory Campo, Justin Chen, et al.
RNA (New York, N.Y.)|November 14, 2018
Barnaba: software for analysis of nucleic acid structures and trajectoriesSandro Bottaro, Giovanni Bussi, Giovanni Pinamonti, et al.
Journal of Chemical Theory and Computation|December 22, 2016
Predicting the Kinetics of RNA Oligonucleotides Using Markov State ModelsGiovanni Pinamonti, Jianbo Zhao, David E Condon, et al.
Chemical Reviews|January 4, 2018
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive OverviewJiří Šponer, Giovanni Bussi, Miroslav Krepl, et al.
Pageof 1