Refinement of the protein backbone angle psi in NMR structure calculations (Q30175224)

9 June 2017

title

Refinement of the protein backbone angle psi in NMR structure calculations (English)

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9 June 2017

Sprangers R

1

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9 June 2017

Bottomley MJ

2

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9 June 2017

Linge JP

3

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9 June 2017

Schultz J

4

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9 June 2017

Nilges M

5

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9 June 2017

Sattler M

6

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9 June 2017

publication date

1 January 2000

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Journal of Biomolecular NMR

9 June 2017

published in

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9 June 2017

volume

16

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9 June 2017

issue

1

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9 June 2017

page(s)

47-58

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Direct measurement of angles between bond vectors in high-resolution NMR.

9 June 2017

cites work

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12 December 2020

Editing of multidimensional NMR spectra of partially deuterated proteins. Measurement of amide deuterium isotope effects on the chemical shifts of protein backbone nuclei

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12 December 2020

Protein backbone angle restraints from searching a database for chemical shift and sequence homology

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Backbone dynamics of a free and phosphopeptide-complexed Src homology 2 domain studied by 15N NMR relaxation

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Measurement of cross correlation between dipolar coupling and chemical shift anisotropy in the spin relaxation of 13C, 15N-labeled proteins

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The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

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The three-dimensional structure of the HRDC domain and implications for the Werner and Bloom syndrome proteins

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12 December 2020

The impact of direct refinement against three-bond HN-C alpha H coupling constants on protein structure determination by NMR.

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Crystal structure of a Src-homology 3 (SH3) domain

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12 December 2020

Single Transition-to-single Transition Polarization Transfer (ST2-PT) in [15N,1H]-TROSY.

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12 December 2020

Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases

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12 December 2020

Combined use of homo- and heteronuclear coupling constants as restraints in molecular dynamics simulations

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12 December 2020

The effect of noncollinearity of 15N-1H dipolar and 15N CSA tensors and rotational anisotropy on 15N relaxation, CSA/dipolar cross correlation, and TROSY.

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12 December 2020

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

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12 December 2020

Refinement of the NMR structures for acyl carrier protein with scalar coupling data

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12 December 2020

Amino acid type determination in the sequential assignment procedure of uniformly 13C/15N-enriched proteins.

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12 December 2020

A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments.

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12 December 2020

Quantitative investigation of dipole-CSA cross-correlated relaxation by ZQ/DQ spectroscopy

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12 December 2020

Quality assessment of NMR structures: a statistical survey

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1H and 15N NMR assignment and solution structure of the SH3 domain of spectrin: comparison of unrefined and refined structure sets with the crystal structure

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12 December 2020

Sensitivity enhancement in the TROSY experiment

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12 December 2020

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

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12 December 2020

Efficient determination of angles subtended by C(alpha)-H(alpha) and N-H(N) vectors in proteins via dipole-dipole cross-correlation

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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

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12 December 2020

Combined use of 13C chemical shift and 1H alpha-13C alpha heteronuclear NOE data in monitoring a protein NMR structure refinement

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12 December 2020

The impact of direct refinement against 13C alpha and 13C beta chemical shifts on protein structure determination by NMR.

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12 December 2020

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

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An alpha/beta-HSQC-alpha/beta experiment for spin-state selective editing of IS cross peaks

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12 December 2020

Influence of non-bonded parameters on the quality of NMR structures: a new force field for NMR structure calculation

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12 December 2020

A Sensitive Pulse Scheme for Measuring the Backbone Dihedral Angle psi Based on Cross-correlation Between (13)C (alpha)- (1)Halpha Dipolar and Carbonyl Chemical Shift Anisotropy Relaxation Interactions

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12 December 2020

Identifiers

DOI

10.1023/A:1008344715812

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Dimensions Publication ID

9 June 2017

1018665472

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