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Sandro Bottaro

Showing results (21-30 of 39) with videos related to

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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.
Science Advances|May 26, 2018
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulationsSandro Bottaro, Giovanni Bussi, Scott D Kennedy, et al.
Journal of Chemical Theory and Computation|May 4, 2019
Fitting Corrections to an RNA Force Field Using Experimental DataAndrea Cesari, Sandro Bottaro, Kresten Lindorff-Larsen, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Subtle Monte Carlo Updates in Dense Molecular SystemsSandro Bottaro, Wouter Boomsma, Kristoffer E Johansson, et al.
Plos Computational Biology|April 28, 2020
Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solutionAndreas Haahr Larsen, Yong Wang, Sandro Bottaro, et al.
Journal of Chemical Theory and Computation|July 21, 2016
Computer Folding of RNA Tetraloops: Identification of Key Force Field DeficienciesPetra Kührová, Robert B Best, Sandro Bottaro, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|October 14, 2011
Generative probabilistic models extend the scope of inferential structure determinationSimon Olsson, Wouter Boomsma, Jes Frellsen, et al.
Structure (London, England : 1993)|May 15, 2012
An efficient null model for conformational fluctuations in proteinsTim Harder, Mikael Borg, Sandro Bottaro, et al.
Nature Communications|July 14, 2023
Discovering functionally important sites in proteinsMatteo Cagiada, Sandro Bottaro, Søren Lindemose, et al.
Plos One|November 25, 2010
Potentials of mean force for protein structure prediction vindicated, formalized and generalizedThomas Hamelryck, Mikael Borg, Martin Paluszewski, et al.
Pageof 4

Showing results (21-30 of 39) with videos related to

Sort By:
Pageof 4
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.
Science Advances|May 26, 2018
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulationsSandro Bottaro, Giovanni Bussi, Scott D Kennedy, et al.
Journal of Chemical Theory and Computation|May 4, 2019
Fitting Corrections to an RNA Force Field Using Experimental DataAndrea Cesari, Sandro Bottaro, Kresten Lindorff-Larsen, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Subtle Monte Carlo Updates in Dense Molecular SystemsSandro Bottaro, Wouter Boomsma, Kristoffer E Johansson, et al.
Plos Computational Biology|April 28, 2020
Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solutionAndreas Haahr Larsen, Yong Wang, Sandro Bottaro, et al.
Journal of Chemical Theory and Computation|July 21, 2016
Computer Folding of RNA Tetraloops: Identification of Key Force Field DeficienciesPetra Kührová, Robert B Best, Sandro Bottaro, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|October 14, 2011
Generative probabilistic models extend the scope of inferential structure determinationSimon Olsson, Wouter Boomsma, Jes Frellsen, et al.
Structure (London, England : 1993)|May 15, 2012
An efficient null model for conformational fluctuations in proteinsTim Harder, Mikael Borg, Sandro Bottaro, et al.
Nature Communications|July 14, 2023
Discovering functionally important sites in proteinsMatteo Cagiada, Sandro Bottaro, Søren Lindemose, et al.
Plos One|November 25, 2010
Potentials of mean force for protein structure prediction vindicated, formalized and generalizedThomas Hamelryck, Mikael Borg, Martin Paluszewski, et al.
Pageof 4