Site-specific backbone amide (15)N chemical shift anisotropy tensors in a small protein from liquid crystal and cross-correlated relaxation measurements (Q33763065)

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

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scholarly article

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Europe PubMed Central

PubMed publication ID

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)

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Europe PubMed Central

PubMed publication ID

29 July 2017

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Alexander Grishaev

object named as

Alexander Grishaev

2

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object named as

Lishan Yao

1

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Gabriel Cornilescu

object named as

Gabriel Cornilescu

3

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4

object named as

Ad Bax

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Europe PubMed Central

PubMed publication ID

29 July 2017

language of work or name

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publication date

1 March 2010

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Europe PubMed Central

PubMed publication ID

29 July 2017

Journal of the American Chemical Society

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Europe PubMed Central

PubMed publication ID

29 July 2017

132

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Europe PubMed Central

PubMed publication ID

29 July 2017

12

1 reference

Europe PubMed Central

PubMed publication ID

29 July 2017

4295-4309

1 reference

Europe PubMed Central

PubMed publication ID

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

1 reference

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

1 reference

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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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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.

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Protein structure determination from NMR chemical shifts

1 reference

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

1 reference

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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

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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

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Calculations of NMR dipolar coupling strengths in model peptides

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

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Identifiers

10.1021/JA910186U

1 reference

Europe PubMed Central

PubMed publication ID

29 July 2017

PMC publication ID

1 reference

Europe PubMed Central

PubMed publication ID

29 July 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

29 July 2017

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