(Q33763065)

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Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements

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scholarly article

1 reference

Europe PubMed Central

29 July 2017

Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements (English)

1 reference

Europe PubMed Central

29 July 2017

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Alexander Grishaev

object named as

Alexander Grishaev

2

0 references

object named as

Lishan Yao

1

0 references

Gabriel Cornilescu

object named as

Gabriel Cornilescu

3

0 references

4

object named as

Ad Bax

1 reference

Europe PubMed Central

29 July 2017

language of work or name

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publication date

1 March 2010

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Europe PubMed Central

29 July 2017

Journal of the American Chemical Society

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Europe PubMed Central

29 July 2017

132

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Europe PubMed Central

29 July 2017

12

1 reference

Europe PubMed Central

29 July 2017

4295-4309

1 reference

Europe PubMed Central

29 July 2017

Slight mistuning of a cryogenic probe significantly perturbs the water 1H precession frequency

1 reference

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Chemical shift anisotropy of imino 15N nuclei in Watson-Crick base pairs from magic angle spinning liquid crystal NMR and nuclear spin relaxation.

1 reference

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NMR determination of amide N-H equilibrium bond length from concerted dipolar coupling measurements.

1 reference

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28 July 2018

Quantum chemical 13C(alpha) chemical shift calculations for protein NMR structure determination, refinement, and validation

1 reference

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Dependence of amino acid side chain 13C shifts on dihedral angle: application to conformational analysis

1 reference

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28 July 2018

Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics.

1 reference

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28 July 2018

Density functional calculations of 15N chemical shifts in solvated dipeptides.

1 reference

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28 July 2018

Protein backbone motions viewed by intraresidue and sequential HN-Halpha residual dipolar couplings

1 reference

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28 July 2018

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

1 reference

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Simultaneous NMR study of protein structure and dynamics using conservative mutagenesis.

1 reference

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28 July 2018

Multidimensional solid state NMR of anisotropic interactions in peptides and proteins

1 reference

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Simultaneous definition of high resolution protein structure and backbone conformational dynamics using NMR residual dipolar couplings.

1 reference

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28 July 2018

Protein structure determination from NMR chemical shifts

1 reference

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28 July 2018

Simultaneous determination of protein backbone structure and dynamics from residual dipolar couplings.

1 reference

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28 July 2018

Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.

1 reference

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A simple method to predict protein flexibility using secondary chemical shifts

1 reference

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

1 reference

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Ab initio study of (13)C(alpha) chemical shift anisotropy tensors in peptides

1 reference

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Predicting 15N chemical shifts in proteins using the preceding residue-specific individual shielding surfaces from phi, psi i-1, and chi 1 torsion angles

1 reference

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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

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A novel approach to the retrieval of structural and dynamic information from residual dipolar couplings using several oriented media in biomolecular NMR spectroscopy

1 reference

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A solid-state NMR index of helical membrane protein structure and topology.

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Calculations of NMR dipolar coupling strengths in model peptides

1 reference

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Order matrix analysis of residual dipolar couplings using singular value decomposition.

1 reference

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1 reference

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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

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NMRPipe: a multidimensional spectral processing system based on UNIX pipes

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

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Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease

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Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

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Limits on variations in protein backbone dynamics from precise measurements of scalar couplings.

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Chemical-shift anisotropy measurements of amide and carbonyl resonances in a microcrystalline protein with slow magic-angle spinning NMR spectroscopy

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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

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1 reference

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1 reference

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Identifiers

10.1021/JA910186U

1 reference

Europe PubMed Central

29 July 2017

1 reference

Europe PubMed Central

29 July 2017

1 reference

Europe PubMed Central

29 July 2017

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