SimShift: identifying structural similarities from NMR chemical shifts. (Q30351994)

20 June 2017

title

SimShift: identifying structural similarities from NMR chemical shifts. (English)

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20 June 2017

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Simon W Ginzinger

1

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20 June 2017

Johannes Fischer

series ordinal

2

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20 June 2017

language of work or name

English

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publication date

29 November 2005

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20 June 2017

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20 June 2017

volume

22

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20 June 2017

issue

4

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20 June 2017

page(s)

460-465

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

20 June 2017

cites work

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https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

Finding functional sequence elements by multiple local alignment

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

The SSEA server for protein secondary structure alignment.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

Protein secondary structure prediction based on position-specific scoring matrices

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

A discussion of the solution for the best rotation to relate two sets of vectors

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

A relational database for sequence-specific protein NMR data

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

Protein structure alignment by incremental combinatorial extension (CE) of the optimal path

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

MaxSub: an automated measure for the assessment of protein structure prediction quality.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

Protein homology detection by HMM-HMM comparison

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTI805

10.1093/BIOINFORMATICS/BTI805

21 January 2018

Identifiers

DOI

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journals/bioinformatics/GinzingerF06

20 June 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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