UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Two-Dimensional NMR Spectroscopy with Temperature-Sweep

Chemphyschem, 2014-08, Vol.15 (11), p.2217-2220

2014

Volltextzugriff (PDF)

Combined chemical shift changes and amino acid specific chemical shift mapping of protein-protein interactions

Journal of biomolecular NMR, 2007-12, Vol.39 (4), p.275-289

2007

Volltextzugriff (PDF)

Back Cover: Two-Dimensional NMR Spectroscopy with Temperature-Sweep (ChemPhysChem 11/2014)

Chemphyschem, 2014-08, Vol.15 (11), p.2400-2400

2014

Volltextzugriff (PDF)

Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE)

Journal of biomolecular NMR, 2002-08, Vol.23 (4), p.271-287

2002

Volltextzugriff (PDF)

AURELIA, a program for computer-aided analysis of multidimensional NMR spectra

Journal of biomolecular NMR, 1995-11, Vol.6 (3), p.255-270

1995

Volltextzugriff (PDF)

Singular spectrum analysis for an automated solvent artifact removal and baseline correction of 1D NMR spectra

Journal of magnetic resonance (1997), 2011-06, Vol.210 (2), p.177-183

2011

Volltextzugriff (PDF)

Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPT

Journal of biomolecular NMR, 2009-04, Vol.43 (4), p.197-210

2009

Volltextzugriff (PDF)

AUREMOL-RFAC-3D, combination of R-factors and their use for automated quality assessment of protein solution structures

Journal of biomolecular NMR, 2007-01, Vol.37 (1), p.15-30

2007

Volltextzugriff (PDF)

Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotrophy

Journal of biomolecular NMR, 2004-10, Vol.30 (2), p.121-131

2004

Volltextzugriff (PDF)

RFAC, a program for automated NMR R-factor estimation

Journal of biomolecular NMR, 2000-06, Vol.17 (2), p.137-151

2000

Volltextzugriff (PDF)

A general method for the unbiased improvement of solution NMR structures by the use of related X-ray data, the AUREMOL-ISIC algorithm

BMC structural biology, 2006-06, Vol.6 (1), p.14-14, Article 14

2006

Volltextzugriff (PDF)

Tools for the automated assignment of high-resolution three-dimensional protein NMR spectra based on pattern recognition techniques

Journal of biomolecular NMR, 1997-10, Vol.10 (3), p.207-219

1997

Volltextzugriff (PDF)

A general Bayesian method for an automated signal class recognition in 2D NMR spectra combined with a multivariate discriminant analysis

Journal of biomolecular NMR, 1995-04, Vol.5 (3), p.287-296

1995

Volltextzugriff (PDF)

Use of Global Symmetries in Automated Signal Class Recognition by a Bayesian Method

Journal of magnetic resonance (1997), 1997-12, Vol.129 (2), p.165-172

1997

Volltextzugriff (PDF)

Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA

Journal of biomolecular NMR, 2010-06, Vol.47 (2), p.101-111

2010

Volltextzugriff (PDF)

Structure determination of polypeptides and proteins by two-dimensional nuclear magnetic resonance spectroscopy

Physica. B, Condensed matter, 1990, Vol.164 (1), p.180-192

1990

Volltextzugriff (PDF)

Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotropy

Journal of biomolecular NMR, 2004-10, Vol.30 (2), p.121-131

2004

Volltextzugriff (PDF)

Improved representation of two-dimensional NMR spectra by local rescaling

Journal of magnetic resonance (1969), 1990-06, Vol.88 (1), p.155-160

1990

Volltextzugriff (PDF)

Enhancement of global symmetries in two-dimensional NMR spectra

Journal of magnetic resonance (1969), 1991, Vol.91 (1), p.155-164

1991

Volltextzugriff (PDF)

Computer Assisted Assignment of13C or15N Edited 3D-NOESY–HSQC Spectra Using Back Calculated and Experimental Spectra

Journal of magnetic resonance (1997), 1999-03, Vol.137 (1), p.39-45

1999

Volltextzugriff (PDF)

Cluster analysis and multiplet pattern recognition in two-dimensional NMR spectra

Journal of magnetic resonance (1969), 1990-10, Vol.89 (3), p.543-552

1990

Volltextzugriff (PDF)

Suppression of oscillatory artifacts in two-dimensional NMR spectra

Journal of magnetic resonance (1969), 1990, Vol.90 (2), p.359-362

1990

Volltextzugriff (PDF)

Two-dimensional proton NMR studies on HPr protein from Staphylococcus aureus: complete sequential assignments and secondary structure

Biochemistry (Easton), 1991-11, Vol.30 (46), p.11186-11192

1991

Volltextzugriff (PDF)

C-terminal structure and mobility of rabbit skeletal muscle light meromyosin as studied by one- and two-dimensional proton NMR spectroscopy and x-ray small-angle scattering

Biochemistry (Easton), 1991-08, Vol.30 (32), p.8083-8091

1991

Volltextzugriff (PDF)

Automated Peak Integration in Multidimensional NMR Spectra by an Optimized Iterative Segmentation Procedure

Journal of magnetic resonance. Series B, 1995-10, Vol.109 (1), p.31-38

1995

Volltextzugriff (PDF)

1 – 25 von 26

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(20)
Mit Volltextzugriff
(26)

Publikationsform

Artikel
(26)

Sprache

Englisch
(26)

Erscheinungsjahr

n.n

Zeitschrift / Serie

Journal Of Biomolecular Nmr
(11)
Journal Of Magnetic Resonance
(7)
Biochemistry
(2)
Chemphyschem
(2)
Journal Of Magnetic Resonance. Series B
(2)
Bmc Biochemistry
(1)
Bmc Structural Biology
(1)
Physica. B, Condensed Matter
(1)

3 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Two-Dimensional NMR Spectroscopy with Temperature-Sweep

Combined chemical shift changes and amino acid specific chemical shift mapping of protein-protein interactions

Back Cover: Two-Dimensional NMR Spectroscopy with Temperature-Sweep (ChemPhysChem 11/2014)

Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE)

AURELIA, a program for computer-aided analysis of multidimensional NMR spectra

Singular spectrum analysis for an automated solvent artifact removal and baseline correction of 1D NMR spectra

Chemical shift optimization in multidimensional NMR spectra by AUREMOL-SHIFTOPT

AUREMOL-RFAC-3D, combination of R-factors and their use for automated quality assessment of protein solution structures

Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotrophy

RFAC, a program for automated NMR R-factor estimation

A general method for the unbiased improvement of solution NMR structures by the use of related X-ray data, the AUREMOL-ISIC algorithm

Tools for the automated assignment of high-resolution three-dimensional protein NMR spectra based on pattern recognition techniques

A general Bayesian method for an automated signal class recognition in 2D NMR spectra combined with a multivariate discriminant analysis

Use of Global Symmetries in Automated Signal Class Recognition by a Bayesian Method

Automated solvent artifact removal and base plane correction of multidimensional NMR protein spectra by AUREMOL-SSA

Structure determination of polypeptides and proteins by two-dimensional nuclear magnetic resonance spectroscopy

Improved simulation of NOESY spectra by RELAX-JT2 including effects of J-coupling, transverse relaxation and chemical shift anisotropy

Improved representation of two-dimensional NMR spectra by local rescaling

Enhancement of global symmetries in two-dimensional NMR spectra

Computer Assisted Assignment of13C or15N Edited 3D-NOESY–HSQC Spectra Using Back Calculated and Experimental Spectra

Cluster analysis and multiplet pattern recognition in two-dimensional NMR spectra

Suppression of oscillatory artifacts in two-dimensional NMR spectra

Two-dimensional proton NMR studies on HPr protein from Staphylococcus aureus: complete sequential assignments and secondary structure

C-terminal structure and mobility of rabbit skeletal muscle light meromyosin as studied by one- and two-dimensional proton NMR spectroscopy and x-ray small-angle scattering

Automated Peak Integration in Multidimensional NMR Spectra by an Optimized Iterative Segmentation Procedure

Suchergebnisse filtern