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Michael Nilges

Showing results (41-50 of 133) with videos related to

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Angewandte Chemie (International Ed. in English)|June 2, 2012
Efficient modeling of symmetric protein aggregates from NMR dataBenjamin Bardiaux, Barth-Jan van Rossum, Michael Nilges, et al.
Journal of Biomolecular NMR|April 11, 2006
Comparison of different torsion angle approaches for NMR structure determinationBenjamin Bardiaux, Thérèse E Malliavin, Michael Nilges, et al.
Plos One|November 30, 2018
Conformational sampling of CpxA: Connecting HAMP motions to the histidine kinase functionNathalie Duclert-Savatier, Guillaume Bouvier, Michael Nilges, et al.
Nucleic Acids Research|May 9, 2020
ARIAweb: a server for automated NMR structure calculationFabrice Allain, Fabien Mareuil, Hervé Ménager, et al.
Medical Microbiology and Immunology|December 1, 2019
Structure and function of minor pilins of type IV piliTheis Jacobsen, Benjamin Bardiaux, Olivera Francetic, et al.
Angewandte Chemie (International Ed. in English)|February 12, 2010
An efficient protocol for NMR-spectroscopy-based structure determination of protein complexes in solutionBernd Simon, Tobias Madl, Cameron D Mackereth, et al.
Proteins|August 26, 2009
ATP conformations and ion binding modes in the active site of anthrax edema factor: a computational analysisLeandro Martínez, Elodie Laine, Thérèse E Malliavin, et al.
Frontiers in Molecular Biosciences|June 21, 2021
Automatic Bayesian Weighting for SAXS DataYannick G Spill, Yasaman Karami, Pierre Maisonneuve, et al.
Structure (London, England : 1993)|September 13, 2008
Accurate NMR structures through minimization of an extended hybrid energyMichael Nilges, Aymeric Bernard, Benjamin Bardiaux, et al.
Proteins|March 3, 2011
Bayesian estimation of NMR restraint potential and weight: a validation on a representative set of protein structuresAymeric Bernard, Wim F Vranken, Benjamin Bardiaux, et al.
Pageof 14

Showing results (41-50 of 133) with videos related to

Sort By:
Pageof 14
Angewandte Chemie (International Ed. in English)|June 2, 2012
Efficient modeling of symmetric protein aggregates from NMR dataBenjamin Bardiaux, Barth-Jan van Rossum, Michael Nilges, et al.
Journal of Biomolecular NMR|April 11, 2006
Comparison of different torsion angle approaches for NMR structure determinationBenjamin Bardiaux, Thérèse E Malliavin, Michael Nilges, et al.
Plos One|November 30, 2018
Conformational sampling of CpxA: Connecting HAMP motions to the histidine kinase functionNathalie Duclert-Savatier, Guillaume Bouvier, Michael Nilges, et al.
Nucleic Acids Research|May 9, 2020
ARIAweb: a server for automated NMR structure calculationFabrice Allain, Fabien Mareuil, Hervé Ménager, et al.
Medical Microbiology and Immunology|December 1, 2019
Structure and function of minor pilins of type IV piliTheis Jacobsen, Benjamin Bardiaux, Olivera Francetic, et al.
Angewandte Chemie (International Ed. in English)|February 12, 2010
An efficient protocol for NMR-spectroscopy-based structure determination of protein complexes in solutionBernd Simon, Tobias Madl, Cameron D Mackereth, et al.
Proteins|August 26, 2009
ATP conformations and ion binding modes in the active site of anthrax edema factor: a computational analysisLeandro Martínez, Elodie Laine, Thérèse E Malliavin, et al.
Frontiers in Molecular Biosciences|June 21, 2021
Automatic Bayesian Weighting for SAXS DataYannick G Spill, Yasaman Karami, Pierre Maisonneuve, et al.
Structure (London, England : 1993)|September 13, 2008
Accurate NMR structures through minimization of an extended hybrid energyMichael Nilges, Aymeric Bernard, Benjamin Bardiaux, et al.
Proteins|March 3, 2011
Bayesian estimation of NMR restraint potential and weight: a validation on a representative set of protein structuresAymeric Bernard, Wim F Vranken, Benjamin Bardiaux, et al.
Pageof 14