RefDB: a database of uniformly referenced protein chemical shifts (Q34185511)

31 July 2017

RefDB: a database of uniformly referenced protein chemical shifts (English)

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31 July 2017

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David S Wishart

3

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author name string

Haiyan Zhang

series ordinal

1

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PubMed ID

12652131

31 July 2017

Stephen Neal

series ordinal

2

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31 July 2017

1 March 2003

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Journal of Biomolecular NMR

31 July 2017

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31 July 2017

25

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31 July 2017

3

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31 July 2017

173-195

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https://scigraph.springernature.com/pub.10.1023/a:1022836027055

31 July 2017

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12 December 2020

1H, 13C and 15N chemical shift referencing in biomolecular NMR

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Protein phi and psi dihedral restraints determined from multidimensional hypersurface correlations of backbone chemical shifts and their use in the determination of protein tertiary structures

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

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WHAT IF: a molecular modeling and drug design program

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SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model

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Automated analysis of NMR assignments and structures for proteins.

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Protein chemical shifts

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Characterization of the three-dimensional solution structure of human profilin: 1H, 13C, and 15N NMR assignments and global folding pattern

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Correlation between 15N NMR chemical shifts in proteins and secondary structure.

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12 December 2020

Solution structure of cyanovirin-N, a potent HIV-inactivating protein

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12 December 2020

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

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12 December 2020

Interpretation of chemical shifts and coupling constants in macromolecules

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12 December 2020

The NMR solution conformation of unligated human cyclophilin A

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12 December 2020

C alpha and C beta carbon-13 chemical shifts in proteins from an empirical database

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12 December 2020

Secondary structure of beta-hydroxydecanoyl thiol ester dehydrase, a 39-kDa protein, derived from H alpha, C alpha, C beta and CO signal assignments and the Chemical Shift Index: comparison with the crystal structure

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12 December 2020

Automated 1H and 13C chemical shift prediction using the BioMagResBank

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12 December 2020

Effect of disulfide bridge formation on the NMR spectrum of a protein: studies on oxidized and reduced Escherichia coli thioredoxin.

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12 December 2020

1H, 13C and 15N assignments and chemical shift-derived secondary structure of intestinal fatty acid-binding protein

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12 December 2020

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

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12 December 2020

Identification of N-terminal helix capping boxes by means of 13C chemical shifts.

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12 December 2020

Complete 1H, 13C and 15N NMR assignments and secondary structure of the 269-residue serine protease PB92 from Bacillus alcalophilus

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12 December 2020

3D triple-resonance NMR techniques for the sequential assignment of NH and 15N resonances in 15N- and 13C-labelled proteins

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12 December 2020

Chemical shifts as a tool for structure determination

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12 December 2020

The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy

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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

Alterations in chemical shifts and exchange broadening upon peptide boronic acid inhibitor binding to alpha-lytic protease

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12 December 2020

A relational database for sequence-specific protein NMR data

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12 December 2020

Sequential backbone assignment of isotopically enriched proteins in D2O by deuterium-decoupled HA(CA)N and HA(CACO)N.

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12 December 2020

The Protein Data Bank and the challenge of structural genomics

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12 December 2020

Use of chemical shifts in macromolecular structure determination

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12 December 2020

Chemical shift homology in proteins

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12 December 2020

Sequential assignment of the backbone nuclei (1H, 15N and 13C) of c-H-ras p21 (1-166).GDP using a novel 4D NMR strategy

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12 December 2020

Global Folds of Highly Deuterated, Methyl-Protonated Proteins by Multidimensional NMR†

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12 December 2020

Indirect Referencing of 31P and 19F NMR Spectra

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12 December 2020

Sequence-dependent correction of random coil NMR chemical shifts

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12 December 2020

Three-dimensional solution structure of the HIV-1 protease complexed with DMP323, a novel cyclic urea-type inhibitor, determined by nuclear magnetic resonance spectroscopy

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12 December 2020

1H, 15N, and 13C NMR signal assignments of IIIGlc, a signal-transducing protein of Escherichia coli, using three-dimensional triple-resonance techniques.

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12 December 2020

Protein chemical shift analysis: a practical guide

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12 December 2020

Complete 1H, 13C and 15N backbone assignments for the hepatitis A virus 3C protease

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12 December 2020

Gapped BLAST and PSI-BLAST: a new generation of protein database search programs

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12 December 2020

Analysis of proton chemical shifts in regular secondary structure of proteins

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12 December 2020

Assignments of backbone proton, carbon-13, and nitrogen-15 resonances and secondary structure of ribonuclease H from Escherichia coli by heteronuclear three-dimensional NMR spectroscopy

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1022836027055

1 reference

PubMed ID

12652131

Dimensions Publication ID

31 July 2017

0 references

1 reference

PubMed ID

12652131