(Q30327863)

18 June 2017

title

Ansig for Windows: an interactive computer program for semiautomatic assignment of protein NMR spectra. (English)

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18 June 2017

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4

Härd T

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18 June 2017

Helgstrand M

1

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18 June 2017

Kraulis P

series ordinal

2

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18 June 2017

Allard P

series ordinal

3

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18 June 2017

publication date

1 December 2000

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Journal of Biomolecular NMR

18 June 2017

published in

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18 June 2017

volume

18

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18 June 2017

issue

4

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18 June 2017

page(s)

329-336

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Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach

18 June 2017

cites work

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https://pubmed.ncbi.nlm.nih.gov/11200527

12 December 2020

Automated sequencing of amino acid spin systems in proteins using multidimensional HCC(CO)NH-TOCSY spectroscopy and constraint propagation methods from artificial intelligence

1 reference

https://pubmed.ncbi.nlm.nih.gov/11200527

12 December 2020

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

1 reference

https://pubmed.ncbi.nlm.nih.gov/11200527

12 December 2020

Automated and semiautomated analysis of homo- and heteronuclear multidimensional nuclear magnetic resonance spectra of proteins: the program Pronto

1 reference

https://pubmed.ncbi.nlm.nih.gov/11200527

12 December 2020

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/11200527

12 December 2020

NMR View: A computer program for the visualization and analysis of NMR data

1 reference

https://pubmed.ncbi.nlm.nih.gov/11200527

12 December 2020

AURELIA, a program for computer-aided analysis of multidimensional NMR spectra.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11200527

12 December 2020

Solution structure and dynamics of ras p21.GDP determined by heteronuclear three- and four-dimensional NMR spectroscopy

1 reference

https://pubmed.ncbi.nlm.nih.gov/11200527

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

https://pubmed.ncbi.nlm.nih.gov/11200527

12 December 2020

Identifiers

DOI

10.1023/A:1026729404698

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Dimensions Publication ID

18 June 2017

1049036852

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