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P Güntert

Showing results (11-20 of 32) with videos related to

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Journal of Molecular Biology|September 23, 1997
The NMR solution conformation of unligated human cyclophilin AM Ottiger, O Zerbe, P Güntert, et al.
Journal of Biomolecular NMR|July 1, 1991
Efficient analysis of protein 2D NMR spectra using the software package EASYC Eccles, P Güntert, M Billeter, et al.
Nature Structural Biology|October 23, 1998
NMR solution structure of the periplasmic chaperone FimCM Pellecchia, P Güntert, R Glockshuber, et al.
Journal of Molecular Biology|December 20, 1992
Nuclear magnetic resonance solution structure of hirudin(1-51) and comparison with corresponding three-dimensional structures determined using the complete 65-residue hirudin polypeptide chainT Szyperski, P Güntert, S R Stone, et al.
Journal of Biomolecular NMR|September 1, 1991
Complete relaxation matrix refinement of NMR structures of proteins using analytically calculated dihedral angle derivatives of NOE intensitiesJ E Mertz, P Güntert, K Wüthrich, et al.
Journal of Biomolecular NMR|March 1, 1993
Protein dynamics studied by rotating frame 15N spin relaxation timesT Szyperski, P Luginbühl, G Otting, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|January 8, 1999
Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSYR Koradi, M Billeter, M Engeli, et al.
European Journal of Biochemistry|November 28, 2001
NMR studies in aqueous solution fail to identify significant conformational differences between the monomeric forms of two Alzheimer peptides with widely different plaque-competence, A beta(1-40)(ox) and A beta(1-42)(ox)R Riek, P Güntert, H Döbeli, et al.
Journal of Molecular Biology|October 5, 1992
Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structuresK D Berndt, P Güntert, L P Orbons, et al.
Journal of Biomolecular NMR|August 23, 2012
The program XEASY for computer-supported NMR spectral analysis of biological macromoleculesC Bartels, T H Xia, M Billeter, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
Journal of Molecular Biology|September 23, 1997
The NMR solution conformation of unligated human cyclophilin AM Ottiger, O Zerbe, P Güntert, et al.
Journal of Biomolecular NMR|July 1, 1991
Efficient analysis of protein 2D NMR spectra using the software package EASYC Eccles, P Güntert, M Billeter, et al.
Nature Structural Biology|October 23, 1998
NMR solution structure of the periplasmic chaperone FimCM Pellecchia, P Güntert, R Glockshuber, et al.
Journal of Molecular Biology|December 20, 1992
Nuclear magnetic resonance solution structure of hirudin(1-51) and comparison with corresponding three-dimensional structures determined using the complete 65-residue hirudin polypeptide chainT Szyperski, P Güntert, S R Stone, et al.
Journal of Biomolecular NMR|September 1, 1991
Complete relaxation matrix refinement of NMR structures of proteins using analytically calculated dihedral angle derivatives of NOE intensitiesJ E Mertz, P Güntert, K Wüthrich, et al.
Journal of Biomolecular NMR|March 1, 1993
Protein dynamics studied by rotating frame 15N spin relaxation timesT Szyperski, P Luginbühl, G Otting, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|January 8, 1999
Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSYR Koradi, M Billeter, M Engeli, et al.
European Journal of Biochemistry|November 28, 2001
NMR studies in aqueous solution fail to identify significant conformational differences between the monomeric forms of two Alzheimer peptides with widely different plaque-competence, A beta(1-40)(ox) and A beta(1-42)(ox)R Riek, P Güntert, H Döbeli, et al.
Journal of Molecular Biology|October 5, 1992
Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structuresK D Berndt, P Güntert, L P Orbons, et al.
Journal of Biomolecular NMR|August 23, 2012
The program XEASY for computer-supported NMR spectral analysis of biological macromoleculesC Bartels, T H Xia, M Billeter, et al.
Pageof 4