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Sandro Bottaro

Showing results (1-10 of 39) with videos related to

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Science (New York, N.Y.)|July 28, 2018
Biophysical experiments and biomolecular simulations: A perfect match?Sandro Bottaro, Kresten Lindorff-Larsen
Biophysical Journal|July 5, 2017
Mapping the Universe of RNA Tetraloop FoldsSandro Bottaro, Kresten Lindorff-Larsen
RNA (New York, N.Y.)|April 28, 2022
Conformational heterogeneity of UCAAUC RNA oligonucleotide from molecular dynamics simulations, SAXS, and NMR experimentsChristina Bergonzo, Alexander Grishaev, Sandro Bottaro
Nucleic Acids Research|December 23, 2017
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifsSimón Poblete, Sandro Bottaro, Giovanni Bussi
Biochemical and Biophysical Research Communications|December 18, 2017
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamicsSimón Poblete, Sandro Bottaro, 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 Chemical Theory and Computation|May 7, 2016
Empirical Corrections to the Amber RNA Force Field with Target MetadynamicsAlejandro Gil-Ley, Sandro Bottaro, Giovanni Bussi
Methods in Molecular Biology (Clifton, N.J.)|February 2, 2020
Integrating Molecular Simulation and Experimental Data: A Bayesian/Maximum Entropy Reweighting ApproachSandro Bottaro, Tone Bengtsen, Kresten Lindorff-Larsen
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
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Science (New York, N.Y.)|July 28, 2018
Biophysical experiments and biomolecular simulations: A perfect match?Sandro Bottaro, Kresten Lindorff-Larsen
Biophysical Journal|July 5, 2017
Mapping the Universe of RNA Tetraloop FoldsSandro Bottaro, Kresten Lindorff-Larsen
RNA (New York, N.Y.)|April 28, 2022
Conformational heterogeneity of UCAAUC RNA oligonucleotide from molecular dynamics simulations, SAXS, and NMR experimentsChristina Bergonzo, Alexander Grishaev, Sandro Bottaro
Nucleic Acids Research|December 23, 2017
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifsSimón Poblete, Sandro Bottaro, Giovanni Bussi
Biochemical and Biophysical Research Communications|December 18, 2017
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamicsSimón Poblete, Sandro Bottaro, 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 Chemical Theory and Computation|May 7, 2016
Empirical Corrections to the Amber RNA Force Field with Target MetadynamicsAlejandro Gil-Ley, Sandro Bottaro, Giovanni Bussi
Methods in Molecular Biology (Clifton, N.J.)|February 2, 2020
Integrating Molecular Simulation and Experimental Data: A Bayesian/Maximum Entropy Reweighting ApproachSandro Bottaro, Tone Bengtsen, Kresten Lindorff-Larsen
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
Pageof 4