(Q51233426)

1 April 2018

title

NQ-Flipper: validation and correction of asparagine/glutamine amide rotamers in protein crystal structures. (English)

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1 April 2018

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Christian X Weichenberger

series ordinal

1

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1 April 2018

Manfred J Sippl

series ordinal

2

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1 April 2018

language of work or name

English

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publication date

4 April 2006

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1 April 2018

number of pages

2

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based on heuristic

inferred from page(s)

published in

Bioinformatics

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1 April 2018

volume

22

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1 April 2018

issue

11

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1 April 2018

page(s)

1397-1398

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1 April 2018

Assessing the accuracy of prediction algorithms for classification: an overview

cites work

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https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTL128

21 January 2018

The Protein Data Bank

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTL128

Errors in protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTL128

Structure validation by Calpha geometry: phi,psi and Cbeta deviation

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTL128

The application of hydrogen bonding analysis in X-ray crystallography to help orientate asparagine, glutamine and histidine side chains

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTL128

Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTL128

Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTL128

10.1093/BIOINFORMATICS/BTL128

21 January 2018

Identifiers

DOI

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1 April 2018

journals/bioinformatics/WeichenbergerS06

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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1 April 2018