(Q27315922)

26 June 2017

title

The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data (English)

1 reference

26 June 2017

0 references

5

John L Markley

1 reference

26 June 2017

Woonghee Lee

1

1 reference

26 June 2017

Chad M Petit

series ordinal

2

1 reference

26 June 2017

Gabriel Cornilescu

series ordinal

3

1 reference

26 June 2017

Jaime L Stark

series ordinal

4

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26 June 2017

language of work or name

English

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publication date

12 May 2016

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Journal of Biomolecular NMR

26 June 2017

published in

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26 June 2017

volume

65

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26 June 2017

issue

2

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26 June 2017

page(s)

51-57

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CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data

26 June 2017

cites work

1 reference

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Consistent blind protein structure generation from NMR chemical shift data

21 March 2017

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Automated NMR structure calculation with CYANA

21 March 2017

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The Xplor-NIH NMR molecular structure determination package

21 March 2017

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AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

21 March 2017

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Integrative NMR for biomolecular research

21 March 2017

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NMRFAM-SDF: a protein structure determination framework

21 March 2017

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Protein structure determination by combining sparse NMR data with evolutionary couplings

21 March 2017

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Evaluating protein structures determined by structural genomics consortia

21 March 2017

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MolProbity for the masses-of data

7 April 2017

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Homology modeling of larger proteins guided by chemical shifts

28 September 2017

1 reference

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Efficient and generalized processing of multidimensional NUS NMR data: the NESTA algorithm and comparison of regularization terms.

28 September 2017

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NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy

28 September 2017

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PONDEROSA-C/S: client-server based software package for automated protein 3D structure determination

28 September 2017

1 reference

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A practical implicit solvent potential for NMR structure calculation.

28 September 2017

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Fast automated protein NMR data collection and assignment by ADAPT-NMR on Bruker spectrometers

28 September 2017

1 reference

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Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks

28 September 2017

1 reference

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PACSY, a relational database management system for protein structure and chemical shift analysis

28 September 2017

1 reference

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Accurate protein structure modeling using sparse NMR data and homologous structure information

28 September 2017

1 reference

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Robust, integrated computational control of NMR experiments to achieve optimal assignment by ADAPT-NMR.

28 September 2017

1 reference

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Application of iterative soft thresholding for fast reconstruction of NMR data non-uniformly sampled with multidimensional Poisson Gap scheduling

28 September 2017

1 reference

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PONDEROSA, an automated 3D-NOESY peak picking program, enables automated protein structure determination

28 September 2017

1 reference

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Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology

28 September 2017

1 reference

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A simple method to predict protein flexibility using secondary chemical shifts

28 September 2017

1 reference

5 May 2024

https://opencitations.net/index/api/v1/citations/10.1021/JA054842F

Identifiers

DOI

10.1007/S10858-016-0036-Y

1 reference

Dimensions Publication ID

26 June 2017

1034043028

0 references

OpenCitations bibliographic resource ID

1697567

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

1697567

1 reference