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Martin Blackledge

Showing results (131-140 of 205) with videos related to

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Molecular Biosystems|August 30, 2011
Towards a robust description of intrinsic protein disorder using nuclear magnetic resonance spectroscopyRobert Schneider, Jie-rong Huang, Mingxi Yao, et al.
Protein Science : a Publication of the Protein Society|January 6, 2011
The N(0)-binding region of the vesicular stomatitis virus phosphoprotein is globally disordered but contains transient α-helicesCédric Leyrat, Malene Ringkjøbing Jensen, Euripedes A Ribeiro, et al.
Journal of the American Chemical Society|March 28, 2007
Highly populated turn conformations in natively unfolded tau protein identified from residual dipolar couplings and molecular simulationMarco D Mukrasch, Phineus Markwick, Jacek Biernat, et al.
Bioinformatics (Oxford, England)|May 23, 2012
Flexible-meccano: a tool for the generation of explicit ensemble descriptions of intrinsically disordered proteins and their associated experimental observablesValéry Ozenne, Frédéric Bauer, Loïc Salmon, et al.
The Journal of Physical Chemistry Letters|August 21, 2015
Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular SimulationLuca Mollica, Maria Baias, Józef R Lewandowski, et al.
Journal of the American Chemical Society|January 1, 2015
Visualizing the molecular recognition trajectory of an intrinsically disordered protein using multinuclear relaxation dispersion NMRRobert Schneider, Damien Maurin, Guillaume Communie, et al.
The Journal of Physical Chemistry. B|October 3, 2018
Probing Protein Dynamics Using Multifield Variable Temperature NMR Relaxation and Molecular Dynamics SimulationBaptiste Busi, Jayasubba Reddy Yarava, Albert Hofstetter, et al.
Scientific Reports|June 18, 2017
Structural Characterization of the SMRT Corepressor Interacting with Histone Deacetylase 7Danielle C Desravines, Itziar Serna Martin, Robert Schneider, et al.
Angewandte Chemie (International Ed. in English)|May 6, 2009
Protein conformational flexibility from structure-free analysis of NMR dipolar couplings: quantitative and absolute determination of backbone motion in ubiquitinLoïc Salmon, Guillaume Bouvignies, Phineus Markwick, et al.
The Journal of Physical Chemistry. B|February 26, 2021
Similarities and Differences among Protein Dynamics Studied by Variable Temperature Nuclear Magnetic Resonance RelaxationBaptiste Busi, Jayasubba Reddy Yarava, Andrea Bertarello, et al.
Pageof 21

Showing results (131-140 of 205) with videos related to

Sort By:
Pageof 21
Molecular Biosystems|August 30, 2011
Towards a robust description of intrinsic protein disorder using nuclear magnetic resonance spectroscopyRobert Schneider, Jie-rong Huang, Mingxi Yao, et al.
Protein Science : a Publication of the Protein Society|January 6, 2011
The N(0)-binding region of the vesicular stomatitis virus phosphoprotein is globally disordered but contains transient α-helicesCédric Leyrat, Malene Ringkjøbing Jensen, Euripedes A Ribeiro, et al.
Journal of the American Chemical Society|March 28, 2007
Highly populated turn conformations in natively unfolded tau protein identified from residual dipolar couplings and molecular simulationMarco D Mukrasch, Phineus Markwick, Jacek Biernat, et al.
Bioinformatics (Oxford, England)|May 23, 2012
Flexible-meccano: a tool for the generation of explicit ensemble descriptions of intrinsically disordered proteins and their associated experimental observablesValéry Ozenne, Frédéric Bauer, Loïc Salmon, et al.
The Journal of Physical Chemistry Letters|August 21, 2015
Atomic-Resolution Structural Dynamics in Crystalline Proteins from NMR and Molecular SimulationLuca Mollica, Maria Baias, Józef R Lewandowski, et al.
Journal of the American Chemical Society|January 1, 2015
Visualizing the molecular recognition trajectory of an intrinsically disordered protein using multinuclear relaxation dispersion NMRRobert Schneider, Damien Maurin, Guillaume Communie, et al.
The Journal of Physical Chemistry. B|October 3, 2018
Probing Protein Dynamics Using Multifield Variable Temperature NMR Relaxation and Molecular Dynamics SimulationBaptiste Busi, Jayasubba Reddy Yarava, Albert Hofstetter, et al.
Scientific Reports|June 18, 2017
Structural Characterization of the SMRT Corepressor Interacting with Histone Deacetylase 7Danielle C Desravines, Itziar Serna Martin, Robert Schneider, et al.
Angewandte Chemie (International Ed. in English)|May 6, 2009
Protein conformational flexibility from structure-free analysis of NMR dipolar couplings: quantitative and absolute determination of backbone motion in ubiquitinLoïc Salmon, Guillaume Bouvignies, Phineus Markwick, et al.
The Journal of Physical Chemistry. B|February 26, 2021
Similarities and Differences among Protein Dynamics Studied by Variable Temperature Nuclear Magnetic Resonance RelaxationBaptiste Busi, Jayasubba Reddy Yarava, Andrea Bertarello, et al.
Pageof 21