Random coil chemical shifts in acidic 8 M urea: implementation of random coil shift data in NMRView (Q30619296)

25 June 2017

title

Random coil chemical shifts in acidic 8 M urea: implementation of random coil shift data in NMRView (English)

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25 June 2017

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4

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5

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Schwarzinger S

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25 June 2017

Kroon GJ

series ordinal

2

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25 June 2017

Foss TR

series ordinal

3

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25 June 2017

publication date

1 September 2000

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Journal of Biomolecular NMR

25 June 2017

published in

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25 June 2017

volume

18

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25 June 2017

issue

1

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25 June 2017

page(s)

43-48

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1H, 13C and 15N chemical shift referencing in biomolecular NMR

25 June 2017

cites work

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12 December 2020

'Random coil' 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGG.

1 reference

12 December 2020

A comparison of the pH, urea, and temperature-denatured states of barnase by heteronuclear NMR: implications for the initiation of protein folding

1 reference

12 December 2020

The effects of guanidine hydrochloride on the 'random coil' conformations and NMR chemical shifts of the peptide series GGXGG

1 reference

12 December 2020

Structural and dynamic characterization of the urea denatured state of the immunoglobulin binding domain of streptococcal protein G by multidimensional heteronuclear NMR spectroscopy.

1 reference

12 December 2020

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

1 reference

12 December 2020

Chemical shift dispersion and secondary structure prediction in unfolded and partly folded proteins

1 reference

12 December 2020

Backbone 1H and 15N resonance assignments of the N-terminal SH3 domain of drk in folded and unfolded states using enhanced-sensitivity pulsed field gradient NMR techniques

1 reference

12 December 2020

The 13C chemical shifts of amino acids in aqueous solution containing organic solvents: application to the secondary structure characterization of peptides in aqueous trifluoroethanol solution

1 reference

12 December 2020

The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data

1 reference

12 December 2020

Structural and dynamical properties of a denatured protein. Heteronuclear 3D NMR experiments and theoretical simulations of lysozyme in 8 M urea

1 reference

12 December 2020

The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy

1 reference

12 December 2020

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

1 reference

12 December 2020

1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

1 reference

12 December 2020

Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

1 reference

12 December 2020

NMR determination of residual structure in a urea-denatured protein, the 434-repressor

1 reference

12 December 2020

Structural characterization of the FK506 binding protein unfolded in urea and guanidine hydrochloride

1 reference

12 December 2020

Improved spectral resolution in cosy 1H NMR spectra of proteins via double quantum filtering

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12 December 2020

Identifiers

DOI

10.1023/A:1008386816521

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Dimensions Publication ID

25 June 2017

1026662013

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