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Sandro Bottaro

Showing results (11-20 of 39) with videos related to

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BMC Bioinformatics|June 9, 2015
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulationsFrancesco Di Palma, Sandro Bottaro, Giovanni Bussi
Journal of Chemical Theory and Computation|December 20, 2016
Correction to Variational Optimization of an All-Atom Implicit Solvent Force Field To Match Explicit Solvent Simulation DataSandro Bottaro, Kresten Lindorff-Larsen, Robert B Best
Journal of Chemical Theory and Computation|April 22, 2014
Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation DataSandro Bottaro, Kresten Lindorff-Larsen, Robert B Best
The Journal of Physical Chemistry Letters|March 20, 2018
Correction to "Free Energy Landscape of GAGA and UUCG RNA Tetraloops"Sandro Bottaro, Pavel Banáš, Jiří Šponer, 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 Physical Chemistry Letters|September 24, 2016
Free Energy Landscape of GAGA and UUCG RNA TetraloopsSandro Bottaro, Pavel Banáš, Jiří Šponer, et al.
Progress in Molecular Biology and Translational Science|March 9, 2020
How to learn from inconsistencies: Integrating molecular simulations with experimental dataSimone Orioli, Andreas Haahr Larsen, Sandro Bottaro, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Accurate multiple time step in biased molecular simulationsMarco Jacopo Ferrarotti, Sandro Bottaro, Andrea Pérez-Villa, et al.
Nature Communications|May 13, 2026
Transient tertiary structure in intrinsically disordered proteins revealed by multithermal enhanced samplingJulian O Streit, Michele Invernizzi, Sandro Bottaro, et al.
Nucleic Acids Research|May 20, 2020
Integrating NMR and simulations reveals motions in the UUCG tetraloopSandro Bottaro, Parker J Nichols, Beat Vögeli, et al.
Pageof 4

Showing results (11-20 of 39) with videos related to

Sort By:
Pageof 4
BMC Bioinformatics|June 9, 2015
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulationsFrancesco Di Palma, Sandro Bottaro, Giovanni Bussi
Journal of Chemical Theory and Computation|December 20, 2016
Correction to Variational Optimization of an All-Atom Implicit Solvent Force Field To Match Explicit Solvent Simulation DataSandro Bottaro, Kresten Lindorff-Larsen, Robert B Best
Journal of Chemical Theory and Computation|April 22, 2014
Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation DataSandro Bottaro, Kresten Lindorff-Larsen, Robert B Best
The Journal of Physical Chemistry Letters|March 20, 2018
Correction to "Free Energy Landscape of GAGA and UUCG RNA Tetraloops"Sandro Bottaro, Pavel Banáš, Jiří Šponer, 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 Physical Chemistry Letters|September 24, 2016
Free Energy Landscape of GAGA and UUCG RNA TetraloopsSandro Bottaro, Pavel Banáš, Jiří Šponer, et al.
Progress in Molecular Biology and Translational Science|March 9, 2020
How to learn from inconsistencies: Integrating molecular simulations with experimental dataSimone Orioli, Andreas Haahr Larsen, Sandro Bottaro, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Accurate multiple time step in biased molecular simulationsMarco Jacopo Ferrarotti, Sandro Bottaro, Andrea Pérez-Villa, et al.
Nature Communications|May 13, 2026
Transient tertiary structure in intrinsically disordered proteins revealed by multithermal enhanced samplingJulian O Streit, Michele Invernizzi, Sandro Bottaro, et al.
Nucleic Acids Research|May 20, 2020
Integrating NMR and simulations reveals motions in the UUCG tetraloopSandro Bottaro, Parker J Nichols, Beat Vögeli, et al.
Pageof 4