(Q30350120)

20 June 2017

title

Influence of chemical shift tolerances on NMR structure calculations using ARIA protocols for assigning NOE data. (English)

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20 June 2017

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6

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Michele Fossi

1

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Michael Nilges

5

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author name string

Jens Linge

2

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20 June 2017

Dirk Labudde

3

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20 June 2017

Dietmar Leitner

4

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20 June 2017

language of work or name

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1 January 2005

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Journal of Biomolecular NMR

20 June 2017

published in

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20 June 2017

volume

31

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20 June 2017

issue

1

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20 June 2017

page(s)

21-34

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Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA

20 June 2017

cites work

1 reference

12 December 2020

Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE)

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12 December 2020

Automated combined assignment of NOESY spectra and three-dimensional protein structure determination

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12 December 2020

Torsion angle dynamics for NMR structure calculation with the new program DYANA

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12 December 2020

EVH1 domains: structure, function and interactions

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12 December 2020

The three-dimensional structure of the HRDC domain and implications for the Werner and Bloom syndrome proteins

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12 December 2020

Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

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12 December 2020

Solution structure and dynamics of melanoma inhibitory activity protein

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12 December 2020

Crystallographic analysis of Lac repressor bound to natural operator O1

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12 December 2020

A calculation strategy for the structure determination of symmetric dimers by 1H NMR.

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12 December 2020

Automated analysis of NMR assignments and structures for proteins.

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12 December 2020

Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.

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12 December 2020

Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy

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12 December 2020

Structure of the arginine repressor from Bacillus stearothermophilus

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12 December 2020

Solution structure of the DNA-binding domain and model for the complex of multifunctional hexameric arginine repressor with DNA

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12 December 2020

Automated assignment of simulated and experimental NOESY spectra of proteins by feedback filtering and self-correcting distance geometry

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12 December 2020

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

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12 December 2020

ARIA: automated NOE assignment and NMR structure calculation

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12 December 2020

Automatic determination of protein backbone resonance assignments from triple resonance nuclear magnetic resonance data

1 reference

12 December 2020

Structure of the dsRNA binding domain of E. coli RNase III.

1 reference

12 December 2020

Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin

1 reference

12 December 2020

Structure of EVH1, a novel proline-rich ligand-binding module involved in cytoskeletal dynamics and neural function

1 reference

12 December 2020

10.1007/S10858-004-5359-4

Identifiers

DOI

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20 June 2017

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