Search research articles
Contact Us
Filters
Showing results (1-10 of 124) with videos related to
Page
of 13
Sort By:
Frontiers in Molecular Biosciences
|
June 14, 2021
How to Determine Accurate Conformational Ensembles by Metadynamics Metainference: A Chignolin Study Case
Cristina 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 arise
Ludovico 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 forms
Carlo Camilloni, Michele Vendruscolo
The Journal of Chemical Physics
|
January 12, 2010
Lymphotactin: how a protein can adopt two folds
Carlo Camilloni, Ludovico Sutto
The Journal of Chemical Physics
|
December 27, 2012
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding
Guido 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 couplings
Carlo Camilloni, Michele Vendruscolo
Biochemistry
|
December 2, 2015
Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural Ensembles
Carlo Camilloni, Michele Vendruscolo
Bioinformatics (Oxford, England)
|
September 30, 2017
Integrative structural and dynamical biology with PLUMED-ISDB
Massimiliano Bonomi, Carlo Camilloni
Journal of the American Chemical Society
|
June 3, 2014
Statistical mechanics of the denatured state of a protein using replica-averaged metadynamics
Carlo Camilloni, Michele Vendruscolo
The Journal of Chemical Physics
|
May 1, 2017
Metadynamic metainference: Convergence towards force field independent structural ensembles of a disordered peptide
Thomas Löhr, Alexander Jussupow, Carlo Camilloni
Page
of 13
Search research articles
Search
Showing results (1-10 of 124) with videos related to
Sort By:
Page
of 13
Frontiers in Molecular Biosciences
|
June 14, 2021
How to Determine Accurate Conformational Ensembles by Metadynamics Metainference: A Chignolin Study Case
Cristina 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 arise
Ludovico 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 forms
Carlo Camilloni, Michele Vendruscolo
The Journal of Chemical Physics
|
January 12, 2010
Lymphotactin: how a protein can adopt two folds
Carlo Camilloni, Ludovico Sutto
The Journal of Chemical Physics
|
December 27, 2012
Ratcheted molecular-dynamics simulations identify efficiently the transition state of protein folding
Guido 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 couplings
Carlo Camilloni, Michele Vendruscolo
Biochemistry
|
December 2, 2015
Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural Ensembles
Carlo Camilloni, Michele Vendruscolo
Bioinformatics (Oxford, England)
|
September 30, 2017
Integrative structural and dynamical biology with PLUMED-ISDB
Massimiliano Bonomi, Carlo Camilloni
Journal of the American Chemical Society
|
June 3, 2014
Statistical mechanics of the denatured state of a protein using replica-averaged metadynamics
Carlo Camilloni, Michele Vendruscolo
The Journal of Chemical Physics
|
May 1, 2017
Metadynamic metainference: Convergence towards force field independent structural ensembles of a disordered peptide
Thomas Löhr, Alexander Jussupow, Carlo Camilloni
Page
of 13