(Q34042376)

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The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

The impact of hydrogen bonding on amide 1H chemical shift anisotropy studied by cross-correlated relaxation and liquid crystal NMR spectroscopy (English)

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

0 references

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NMR spectroscopy

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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

PubMed publication ID

30 July 2017

language of work or name

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publication date

1 August 2010

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

Journal of the American Chemical Society

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Europe PubMed Central

PubMed publication ID

30 July 2017

132

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

31

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

10866-10875

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

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

1 reference

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5 July 2018

Quantum-mechanics-derived 13Calpha chemical shift server (CheShift) for protein structure validation

1 reference

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5 July 2018

Fast and accurate predictions of protein NMR chemical shifts from interatomic distances.

1 reference

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5 July 2018

Utilizing the charge field effect on amide (15)N chemical shifts for protein structure validation.

1 reference

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5 July 2018

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

1 reference

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5 July 2018

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

1 reference

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5 July 2018

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

1 reference

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Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology

1 reference

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A new model for chemical shifts of amide hydrogens in proteins

1 reference

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Residue-specific 13C' CSA tensor principal components for ubiquitin: correlation between tensor components and hydrogen bonding

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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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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Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts

1 reference

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Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional database

1 reference

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5 July 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=2915638

5 July 2018

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

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2915638

5 July 2018

Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2915638

5 July 2018

The use of chemical shifts and their anisotropies in biomolecular structure determination

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

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2915638

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NMRPipe: a multidimensional spectral processing system based on UNIX pipes

1 reference

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Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR

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The third IgG-binding domain from streptococcal protein G. An analysis by X-ray crystallography of the structure alone and in a complex with Fab

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Nuclear Magnetic Resonance Study of Hydrogen-Bonded Ring Protons in Watson-Crick Base Pairs

1 reference

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Measurement of15N-13C J couplings in staphylococcal nuclease

1 reference

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Theoretical study of the effective Chemical Shielding Anisotropy (CSA) in peptide backbone, rating the impact of CSAs on the cross-correlated relaxations in L-alanyl-L-alanine

1 reference

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

1 reference

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

1 reference

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

1 reference

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Structural dependencies of interresidue scalar coupling (h3)J(NC') and donor (1)H chemical shifts in the hydrogen bonding regions of proteins

1 reference

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Solid-state (13)C NMR chemical shift anisotropy tensors of polypeptides

1 reference

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Site-Specific Variations of Carbonyl Chemical Shift Anisotropies in Proteins

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Self-Consistency Analysis of Dipolar Couplings in Multiple Alignments of Ubiquitin

1 reference

https://pubmed.ncbi.nlm.nih.gov/20681720

12 December 2020

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inferred from PubMed ID database lookup

Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach

1 reference

https://pubmed.ncbi.nlm.nih.gov/20681720

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/20681720

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based on heuristic

inferred from PubMed ID database lookup

Modulating protein alignment in a liquid-crystalline medium through conservative mutagenesis

1 reference

https://pubmed.ncbi.nlm.nih.gov/20681720

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based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1021/JA103629E

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

release_2hpmsrcmnza75oeak4iqlzcpxi

1 reference

https://api.fatcat.wiki/v0/release/2hpmsrcmnza75oeak4iqlzcpxi

24 November 2022

based on heuristic

mapped directly with Wikidata item

PMC publication ID

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

30 July 2017

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