(Q34403848)

1 August 2017

title

A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins (English)

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1 August 2017

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David S Wishart

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Yunjun Wang

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1 August 2017

publication date

1 February 2005

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Journal of Biomolecular NMR

1 August 2017

published in

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1 August 2017

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1 August 2017

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1 August 2017

page(s)

143-148

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Investigation of the neighboring residue effects on protein chemical shifts

1 August 2017

cites work

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12 December 2020

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

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12 December 2020

Secondary structural effects on protein NMR chemical shifts

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12 December 2020

Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy

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12 December 2020

RefDB: a database of uniformly referenced protein chemical shifts

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12 December 2020

NMR analysis of the structure of synaptobrevin and of its interaction with syntaxin

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12 December 2020

Conformational and dynamic characterization of the molten globule state of an apomyoglobin mutant with an altered folding pathway

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12 December 2020

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

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12 December 2020

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

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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

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

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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

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

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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

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

12 December 2020

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

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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

A relational database for sequence-specific protein NMR data

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12 December 2020

Use of chemical shifts in macromolecular structure determination

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12 December 2020

Probability-based protein secondary structure identification using combined NMR chemical-shift data

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12 December 2020

10.1007/S10858-004-7441-3

Identifiers

DOI

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1 August 2017

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