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Klaus-Peter Neidig

Showing results (1-10 of 9) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 28, 2014
Two-dimensional NMR spectroscopy with temperature-sweepWolfgang Bermel, Rupashree Dass, Klaus-Peter Neidig, et al.
BMC Structural Biology|June 28, 2006
A general method for the unbiased improvement of solution NMR structures by the use of related X-ray data, the AUREMOL-ISIC algorithmKonrad Brunner, Wolfram Gronwald, Jochen M Trenner, et al.
Journal of Biomolecular NMR|December 1, 2006
AUREMOL-RFAC-3D, combination of R-factors and their use for automated quality assessment of protein solution structuresWolfram Gronwald, Konrad Brunner, Renate Kirchhöfer, et al.
Journal of Biomolecular NMR|January 26, 2005
Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotrophyAndreas Ried, Wolfram Gronwald, Jochen M Trenner, et al.
Journal of Biomolecular NMR|October 24, 2007
Combined chemical shift changes and amino acid specific chemical shift mapping of protein-protein interactionsFrank H Schumann, Hubert Riepl, Till Maurer, et al.
Journal of Biomolecular NMR|February 24, 2009
Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPTKumaran Baskaran, Renate Kirchhöfer, Fritz Huber, et al.
Journal of Biomolecular NMR|October 26, 2002
Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE)Wolfram Gronwald, Sherif Moussa, Ralph Elsner, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|April 5, 2011
Singular spectrum analysis for an automated solvent artifact removal and baseline correction of 1D NMR spectraSilvia De Sanctis, Wilhelm M Malloni, Werner Kremer, et al.
Journal of Biomolecular NMR|April 24, 2010
Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSAWilhelm M Malloni, Silvia De Sanctis, Ana M Tomé, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 28, 2014
Two-dimensional NMR spectroscopy with temperature-sweepWolfgang Bermel, Rupashree Dass, Klaus-Peter Neidig, et al.
BMC Structural Biology|June 28, 2006
A general method for the unbiased improvement of solution NMR structures by the use of related X-ray data, the AUREMOL-ISIC algorithmKonrad Brunner, Wolfram Gronwald, Jochen M Trenner, et al.
Journal of Biomolecular NMR|December 1, 2006
AUREMOL-RFAC-3D, combination of R-factors and their use for automated quality assessment of protein solution structuresWolfram Gronwald, Konrad Brunner, Renate Kirchhöfer, et al.
Journal of Biomolecular NMR|January 26, 2005
Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotrophyAndreas Ried, Wolfram Gronwald, Jochen M Trenner, et al.
Journal of Biomolecular NMR|October 24, 2007
Combined chemical shift changes and amino acid specific chemical shift mapping of protein-protein interactionsFrank H Schumann, Hubert Riepl, Till Maurer, et al.
Journal of Biomolecular NMR|February 24, 2009
Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPTKumaran Baskaran, Renate Kirchhöfer, Fritz Huber, et al.
Journal of Biomolecular NMR|October 26, 2002
Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE)Wolfram Gronwald, Sherif Moussa, Ralph Elsner, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|April 5, 2011
Singular spectrum analysis for an automated solvent artifact removal and baseline correction of 1D NMR spectraSilvia De Sanctis, Wilhelm M Malloni, Werner Kremer, et al.
Journal of Biomolecular NMR|April 24, 2010
Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSAWilhelm M Malloni, Silvia De Sanctis, Ana M Tomé, et al.
Pageof 1