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Emanuele Paci

Showing results (1-10 of 115) with videos related to

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Biophysical Journal|December 4, 2012
Using models to design new bioinspired materialsEmanuele Paci
Biochimica Et Biophysica Acta|May 2, 2002
High pressure simulations of biomoleculesEmanuele Paci
Current Opinion in Structural Biology|February 13, 2003
Protein folding: bringing theory and experiment closer togetherMichele Vendruscolo, Emanuele Paci
The Journal of Physical Chemistry. B|October 24, 2018
Helical Polyampholyte Sequences Have Unique Thermodynamic PropertiesMatthew Batchelor, Emanuele Paci
Journal of Molecular Biology|July 23, 2008
Rate of loop formation in peptides: a simulation studyMatthias J Feige, Emanuele Paci
The Journal of Chemical Physics|August 21, 2009
Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: insights from a simulation studyLucy R Allen, Emanuele Paci
Biophysical Journal|July 8, 2021
Computational methods to predict the mutational landscape of the spike proteinEmanuele Paci, James F Ross
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 12, 2011
Simulation of fluorescence resonance energy transfer experiments: effect of the dyes on protein foldingLucy R Allen, Emanuele Paci
Biophysical Journal|March 8, 2005
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptideAndrea Cavalli, Michele Vendruscolo, Emanuele Paci
Journal of Molecular Biology|May 15, 2019
Computational Modeling of Designed Ankyrin Repeat Protein Complexes with Their TargetsFilip Radom, Emanuele Paci, Andreas Plückthun
Pageof 12

Showing results (1-10 of 115) with videos related to

Sort By:
Pageof 12
Biophysical Journal|December 4, 2012
Using models to design new bioinspired materialsEmanuele Paci
Biochimica Et Biophysica Acta|May 2, 2002
High pressure simulations of biomoleculesEmanuele Paci
Current Opinion in Structural Biology|February 13, 2003
Protein folding: bringing theory and experiment closer togetherMichele Vendruscolo, Emanuele Paci
The Journal of Physical Chemistry. B|October 24, 2018
Helical Polyampholyte Sequences Have Unique Thermodynamic PropertiesMatthew Batchelor, Emanuele Paci
Journal of Molecular Biology|July 23, 2008
Rate of loop formation in peptides: a simulation studyMatthias J Feige, Emanuele Paci
The Journal of Chemical Physics|August 21, 2009
Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: insights from a simulation studyLucy R Allen, Emanuele Paci
Biophysical Journal|July 8, 2021
Computational methods to predict the mutational landscape of the spike proteinEmanuele Paci, James F Ross
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 12, 2011
Simulation of fluorescence resonance energy transfer experiments: effect of the dyes on protein foldingLucy R Allen, Emanuele Paci
Biophysical Journal|March 8, 2005
Comparison of sequence-based and structure-based energy functions for the reversible folding of a peptideAndrea Cavalli, Michele Vendruscolo, Emanuele Paci
Journal of Molecular Biology|May 15, 2019
Computational Modeling of Designed Ankyrin Repeat Protein Complexes with Their TargetsFilip Radom, Emanuele Paci, Andreas Plückthun
Pageof 12