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Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
March 23, 2005
Protein backbone dynamics from N-HN dipolar couplings in partially aligned systems: a comparison of motional models in the presence of structural noise
Guillaume Bouvignies, Pau Bernadó, Martin Blackledge
Angewandte Chemie (International Ed. in English)
|
August 24, 2017
Analytical Description of NMR Relaxation Highlights Correlated Dynamics in Intrinsically Disordered Proteins
Nicola Salvi, Anton Abyzov, Martin Blackledge
The Journal of Chemical Physics
|
February 13, 2008
Conformational distributions of unfolded polypeptides from novel NMR techniques
Sebastian Meier, Martin Blackledge, Stephan Grzesiek
The Journal of Physical Chemistry Letters
|
August 19, 2015
Mapping the Native Conformational Ensemble of Proteins from a Combination of Simulations and Experiments: New Insight into the src-SH3 Domain
Fabio Pietrucci, Luca Mollica, Martin Blackledge
Chemical Reviews
|
February 18, 2022
Conformational Dynamics of Intrinsically Disordered Proteins Regulate Biomolecular Condensate Chemistry
Anton Abyzov, Martin Blackledge, Markus Zweckstetter
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 25, 2013
Mapping protein conformational energy landscapes using NMR and molecular simulation
Paul Guerry, Luca Mollica, Martin Blackledge
Journal of the American Chemical Society
|
July 20, 2007
Mapping the conformational landscape of urea-denatured ubiquitin using residual dipolar couplings
Sebastian Meier, Stephan Grzesiek, Martin Blackledge
Biophysical Journal
|
October 3, 2006
Sequence-specific solvent accessibilities of protein residues in unfolded protein ensembles
Pau Bernadó, Martin Blackledge, Javier Sancho
Science Advances
|
July 2, 2019
Solvent-dependent segmental dynamics in intrinsically disordered proteins
Nicola Salvi, Anton Abyzov, Martin Blackledge
The Journal of Physical Chemistry Letters
|
June 15, 2016
Multi-Timescale Dynamics in Intrinsically Disordered Proteins from NMR Relaxation and Molecular Simulation
Nicola Salvi, Anton Abyzov, Martin Blackledge
Page
of 21
Search research articles
Search
Showing results (11-20 of 205) with videos related to
Sort By:
Page
of 21
Journal of Magnetic Resonance (San Diego, Calif. : 1997)
|
March 23, 2005
Protein backbone dynamics from N-HN dipolar couplings in partially aligned systems: a comparison of motional models in the presence of structural noise
Guillaume Bouvignies, Pau Bernadó, Martin Blackledge
Angewandte Chemie (International Ed. in English)
|
August 24, 2017
Analytical Description of NMR Relaxation Highlights Correlated Dynamics in Intrinsically Disordered Proteins
Nicola Salvi, Anton Abyzov, Martin Blackledge
The Journal of Chemical Physics
|
February 13, 2008
Conformational distributions of unfolded polypeptides from novel NMR techniques
Sebastian Meier, Martin Blackledge, Stephan Grzesiek
The Journal of Physical Chemistry Letters
|
August 19, 2015
Mapping the Native Conformational Ensemble of Proteins from a Combination of Simulations and Experiments: New Insight into the src-SH3 Domain
Fabio Pietrucci, Luca Mollica, Martin Blackledge
Chemical Reviews
|
February 18, 2022
Conformational Dynamics of Intrinsically Disordered Proteins Regulate Biomolecular Condensate Chemistry
Anton Abyzov, Martin Blackledge, Markus Zweckstetter
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 25, 2013
Mapping protein conformational energy landscapes using NMR and molecular simulation
Paul Guerry, Luca Mollica, Martin Blackledge
Journal of the American Chemical Society
|
July 20, 2007
Mapping the conformational landscape of urea-denatured ubiquitin using residual dipolar couplings
Sebastian Meier, Stephan Grzesiek, Martin Blackledge
Biophysical Journal
|
October 3, 2006
Sequence-specific solvent accessibilities of protein residues in unfolded protein ensembles
Pau Bernadó, Martin Blackledge, Javier Sancho
Science Advances
|
July 2, 2019
Solvent-dependent segmental dynamics in intrinsically disordered proteins
Nicola Salvi, Anton Abyzov, Martin Blackledge
The Journal of Physical Chemistry Letters
|
June 15, 2016
Multi-Timescale Dynamics in Intrinsically Disordered Proteins from NMR Relaxation and Molecular Simulation
Nicola Salvi, Anton Abyzov, Martin Blackledge
Page
of 21