(Q41953918)

English

Variability of the 15N chemical shielding tensors in the B3 domain of protein G from 15N relaxation measurements at several fields. Implications for backbone order parameters

scientific article published on June 2006

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scholarly article

1 reference

Europe PubMed Central

14 October 2017

Variability of the 15N chemical shielding tensors in the B3 domain of protein G from 15N relaxation measurements at several fields. Implications for backbone order parameters (English)

1 reference

Europe PubMed Central

14 October 2017

author name string

Jennifer B Hall

1

1 reference

Europe PubMed Central

14 October 2017

David Fushman

2

1 reference

Europe PubMed Central

14 October 2017

language of work or name

0 references

publication date

1 June 2006

1 reference

Europe PubMed Central

14 October 2017

Journal of the American Chemical Society

1 reference

Europe PubMed Central

14 October 2017

128

1 reference

Europe PubMed Central

14 October 2017

24

1 reference

Europe PubMed Central

14 October 2017

7855-7870

1 reference

Europe PubMed Central

14 October 2017

How Does an Amide-N Chemical Shift Tensor Vary in Peptides?

1 reference

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5 June 2018

Identification of slow correlated motions in proteins using residual dipolar and hydrogen-bond scalar couplings.

1 reference

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5 June 2018

Efficient and accurate determination of the overall rotational diffusion tensor of a molecule from (15)N relaxation data using computer program ROTDIF.

1 reference

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5 June 2018

Characterization of the overall and local dynamics of a protein with intermediate rotational anisotropy: Differentiating between conformational exchange and anisotropic diffusion in the B3 domain of protein G.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

15N chemical shift anisotropy in protein structure refinement and comparison with NH residual dipolar couplings

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

Nuclear magnetic resonance relaxation in determination of residue-specific 15N chemical shift tensors in proteins in solution: protein dynamics, structure, and applications of transverse relaxation optimized spectroscopy.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

HYDRONMR: prediction of NMR relaxation of globular proteins from atomic-level structures and hydrodynamic calculations.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

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

1 reference

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5 June 2018

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

1 reference

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5 June 2018

Assessing potential bias in the determination of rotational correlation times of proteins by NMR relaxation.

1 reference

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5 June 2018

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

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

Anisotropic molecular rotational diffusion in 15N spin relaxation studies of protein mobility

1 reference

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5 June 2018

Spectral density function mapping using 15N relaxation data exclusively

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

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

1 reference

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5 June 2018

Chemical shifts and three-dimensional protein structures

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

Orientational constraints as three-dimensional structural constraints from chemical shift anisotropy: the polypeptide backbone of gramicidin A in a lipid bilayer

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

5 June 2018

Local structure and anisotropic backbone dynamics from cross-correlated NMR relaxation in proteins.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

18 August 2018

Spin-state selection for increased confidence in cross-correlation rates measurements.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

18 August 2018

Limited variations in 15N CSA magnitudes and orientations in ubiquitin are revealed by joint analysis of longitudinal and transverse NMR relaxation

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

18 August 2018

Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

18 August 2018

Direct measurement of the 15N CSA/dipolar relaxation interference from coupled HSQC spectra.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

18 August 2018

Separating structure and dynamics in CSA/DD cross-correlated relaxation: a case study on trehalose and ubiquitin

1 reference

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18 August 2018

Measurement of 15N chemical shift anisotropy in a protein dissolved in a dilute liquid crystalline medium with the application of magic angle sample spinning

1 reference

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3 November 2018

Site-Specific Variations of Carbonyl Chemical Shift Anisotropies in Proteins

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

2 December 2018

The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibration 1 1 Edited by P.E.Wright

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2519110

2 December 2018

Quantitative estimation of magnitude and orientation of the CSA tensor from field dependence of longitudinal NMR relaxation rates

1 reference

https://pubmed.ncbi.nlm.nih.gov/16771499

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Model-free approach beyond the borders of its applicability

1 reference

https://pubmed.ncbi.nlm.nih.gov/16771499

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Protein backbone dynamics revealed by quasi spectral density function analysis of amide N-15 nuclei

1 reference

https://pubmed.ncbi.nlm.nih.gov/16771499

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Chemical shift anisotropy tensors of carbonyl, nitrogen, and amide proton nuclei in proteins through cross-correlated relaxation in NMR spectroscopy

1 reference

https://pubmed.ncbi.nlm.nih.gov/16771499

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Anisotropic rotational diffusion of perdeuterated HIV protease from 15N NMR relaxation measurements at two magnetic fields

1 reference

https://pubmed.ncbi.nlm.nih.gov/16771499

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1021/JA060406X

1 reference

Europe PubMed Central

14 October 2017

1 reference

Europe PubMed Central

14 October 2017

1 reference

Europe PubMed Central

14 October 2017

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