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Silvio a Beccara

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

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Proceedings of the National Academy of Sciences of the United States of America|February 7, 2012
Dominant folding pathways of a WW domainSilvio A Beccara, Tatjana Škrbić, Roberto Covino, et al.
Physical Chemistry Chemical Physics : PCCP|April 4, 2015
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approachSimone Taioli, Stefano Simonucci, Silvio A Beccara, et al.
Biomolecules|June 28, 2014
The role of non-native interactions in the folding of knotted proteins: insights from molecular dynamics simulationsRoberto Covino, Tatjana Skrbić, Silvio A Beccara, et al.
Plos Computational Biology|April 5, 2013
Folding pathways of a knotted protein with a realistic atomistic force fieldSilvio a Beccara, Tatjana Škrbić, Roberto Covino, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 15, 2014
Serpin latency transition at atomic resolutionGiorgia Cazzolli, Fang Wang, Silvio a Beccara, et al.
The Journal of Chemical Physics|January 19, 2011
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulationsSilvio a Beccara, Pietro Faccioli, Marcello Sega, et al.
Biophysical Journal|May 10, 2018
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin MisfoldingFang Wang, Simone Orioli, Alan Ianeselli, et al.
The Journal of Chemical Physics|February 8, 2013
Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperatureSimone Taioli, Giovanni Garberoglio, Stefano Simonucci, et al.
Journal of the American Chemical Society|October 13, 2012
Epitaxy of nanocrystalline silicon carbide on Si(111) at room temperatureRoberto Verucchi, Lucrezia Aversa, Marco V Nardi, et al.
Pageof 1

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

Sort By:
Pageof 1
Proceedings of the National Academy of Sciences of the United States of America|February 7, 2012
Dominant folding pathways of a WW domainSilvio A Beccara, Tatjana Škrbić, Roberto Covino, et al.
Physical Chemistry Chemical Physics : PCCP|April 4, 2015
Tetrapeptide unfolding dynamics followed by core-level spectroscopy: a first-principles approachSimone Taioli, Stefano Simonucci, Silvio A Beccara, et al.
Biomolecules|June 28, 2014
The role of non-native interactions in the folding of knotted proteins: insights from molecular dynamics simulationsRoberto Covino, Tatjana Skrbić, Silvio A Beccara, et al.
Plos Computational Biology|April 5, 2013
Folding pathways of a knotted protein with a realistic atomistic force fieldSilvio a Beccara, Tatjana Škrbić, Roberto Covino, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 15, 2014
Serpin latency transition at atomic resolutionGiorgia Cazzolli, Fang Wang, Silvio a Beccara, et al.
The Journal of Chemical Physics|January 19, 2011
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulationsSilvio a Beccara, Pietro Faccioli, Marcello Sega, et al.
Biophysical Journal|May 10, 2018
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin MisfoldingFang Wang, Simone Orioli, Alan Ianeselli, et al.
The Journal of Chemical Physics|February 8, 2013
Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperatureSimone Taioli, Giovanni Garberoglio, Stefano Simonucci, et al.
Journal of the American Chemical Society|October 13, 2012
Epitaxy of nanocrystalline silicon carbide on Si(111) at room temperatureRoberto Verucchi, Lucrezia Aversa, Marco V Nardi, et al.
Pageof 1