CheckShift: automatic correction of inconsistent chemical shift referencing (Q34694377)

4 August 2017

CheckShift: automatic correction of inconsistent chemical shift referencing (English)

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4 August 2017

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Simon W Ginzinger

1

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4 August 2017

Fabian Gerick

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2

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4 August 2017

Murray Coles

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3

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4 August 2017

Volker Heun

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4

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4 August 2017

1 November 2007

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Journal of Biomolecular NMR

4 August 2017

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4 August 2017

39

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4 August 2017

3

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4 August 2017

223-227

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https://scigraph.springernature.com/pub.10.1007/s10858-007-9191-5

4 August 2017

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cites work

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

1 reference

12 December 2020

Deubiquitinating function of ataxin-3: insights from the solution structure of the Josephin domain

1 reference

12 December 2020

The Xplor-NIH NMR molecular structure determination package

1 reference

12 December 2020

Chemical shifts and three-dimensional protein structures

1 reference

12 December 2020

Linear analysis of carbon-13 chemical shift differences and its application to the detection and correction of errors in referencing and spin system identifications

1 reference

12 December 2020

The solution structure of the Josephin domain of ataxin-3: structural determinants for molecular recognition

1 reference

12 December 2020

Protein secondary structure prediction based on position-specific scoring matrices

1 reference

12 December 2020

RefDB: a database of uniformly referenced protein chemical shifts

1 reference

12 December 2020

The HAMP domain structure implies helix rotation in transmembrane signaling

1 reference

12 December 2020

NMR studies on the substrate-binding domains of the thermosome: structural plasticity in the protrusion region.

1 reference

12 December 2020

STRIDE: a web server for secondary structure assignment from known atomic coordinates of proteins

1 reference

12 December 2020

Common evolutionary origin of swapped-hairpin and double-psi beta barrels

1 reference

12 December 2020

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

1 reference

12 December 2020

Accurate prediction of protein torsion angles using chemical shifts and sequence homology

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

A relational database for sequence-specific protein NMR data

1 reference

12 December 2020

The holo-form of the nucleotide binding domain of the KdpFABC complex from Escherichia coli reveals a new binding mode

1 reference

12 December 2020

SimShift: identifying structural similarities from NMR chemical shifts.

1 reference

12 December 2020

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

1 reference

12 December 2020

The solution structure of VAT-N reveals a 'missing link' in the evolution of complex enzymes from a simple betaalphabetabeta element

1 reference

12 December 2020

10.1007/S10858-007-9191-5

Identifiers

DOI

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4 August 2017

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