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Carlo Camilloni

Showing results (1-10 of 124) with videos related to

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Frontiers in Molecular Biosciences|June 14, 2021
How to Determine Accurate Conformational Ensembles by Metadynamics Metainference: A Chignolin Study CaseCristina Paissoni, Carlo Camilloni
The Journal of Chemical Physics|May 16, 2012
From A to B: a ride in the free energy surfaces of protein G domains suggests how new folds ariseLudovico Sutto, Carlo Camilloni
The Journal of Physical Chemistry. B|August 15, 2013
A relationship between the aggregation rates of α-synuclein variants and the β-sheet populations in their monomeric formsCarlo Camilloni, Michele Vendruscolo
The Journal of Chemical Physics|January 12, 2010
Lymphotactin: how a protein can adopt two foldsCarlo Camilloni, Ludovico Sutto
The Journal of Chemical Physics|December 27, 2012
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein foldingGuido Tiana, Carlo Camilloni
The Journal of Physical Chemistry. B|May 15, 2014
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplingsCarlo Camilloni, Michele Vendruscolo
Biochemistry|December 2, 2015
Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural EnsemblesCarlo Camilloni, Michele Vendruscolo
Bioinformatics (Oxford, England)|September 30, 2017
Integrative structural and dynamical biology with PLUMED-ISDBMassimiliano Bonomi, Carlo Camilloni
Journal of the American Chemical Society|June 3, 2014
Statistical mechanics of the denatured state of a protein using replica-averaged metadynamicsCarlo Camilloni, Michele Vendruscolo
The Journal of Chemical Physics|May 1, 2017
Metadynamic metainference: Convergence towards force field independent structural ensembles of a disordered peptideThomas Löhr, Alexander Jussupow, Carlo Camilloni
Pageof 13

Showing results (1-10 of 124) with videos related to

Sort By:
Pageof 13
Frontiers in Molecular Biosciences|June 14, 2021
How to Determine Accurate Conformational Ensembles by Metadynamics Metainference: A Chignolin Study CaseCristina Paissoni, Carlo Camilloni
The Journal of Chemical Physics|May 16, 2012
From A to B: a ride in the free energy surfaces of protein G domains suggests how new folds ariseLudovico Sutto, Carlo Camilloni
The Journal of Physical Chemistry. B|August 15, 2013
A relationship between the aggregation rates of α-synuclein variants and the β-sheet populations in their monomeric formsCarlo Camilloni, Michele Vendruscolo
The Journal of Chemical Physics|January 12, 2010
Lymphotactin: how a protein can adopt two foldsCarlo Camilloni, Ludovico Sutto
The Journal of Chemical Physics|December 27, 2012
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein foldingGuido Tiana, Carlo Camilloni
The Journal of Physical Chemistry. B|May 15, 2014
A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplingsCarlo Camilloni, Michele Vendruscolo
Biochemistry|December 2, 2015
Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural EnsemblesCarlo Camilloni, Michele Vendruscolo
Bioinformatics (Oxford, England)|September 30, 2017
Integrative structural and dynamical biology with PLUMED-ISDBMassimiliano Bonomi, Carlo Camilloni
Journal of the American Chemical Society|June 3, 2014
Statistical mechanics of the denatured state of a protein using replica-averaged metadynamicsCarlo Camilloni, Michele Vendruscolo
The Journal of Chemical Physics|May 1, 2017
Metadynamic metainference: Convergence towards force field independent structural ensembles of a disordered peptideThomas Löhr, Alexander Jussupow, Carlo Camilloni
Pageof 13