(Q39246381)

10 September 2017

A global analysis of NMR distance constraints from the PDB. (English)

1 reference

10 September 2017

1

1 reference

10 September 2017

9 October 2007

1 reference

Journal of Biomolecular NMR

10 September 2017

1 reference

10 September 2017

39

1 reference

10 September 2017

4

1 reference

10 September 2017

303-314

1 reference

https://scigraph.springernature.com/pub.10.1007/s10858-007-9199-x

10 September 2017

0 references

cites work

The worldwide Protein Data Bank (wwPDB): ensuring a single, uniform archive of PDB data

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

Traditional biomolecular structure determination by NMR spectroscopy allows for major errors

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

BioMagResBank databases DOCR and FRED containing converted and filtered sets of experimental NMR restraints and coordinates from over 500 protein PDB structures

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

RECOORD: a recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

The CCPN data model for NMR spectroscopy: development of a software pipeline

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

A framework for scientific data modeling and automated software development

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

BioMagResBank database with sets of experimental NMR constraints corresponding to the structures of over 1400 biomolecules deposited in the Protein Data Bank

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

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

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

Creation of a nuclear magnetic resonance data repository and literature database

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

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

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

Inferential structure determination.

10 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

DRESS: a database of REfined solution NMR structures.

21 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

The precision of NMR structure ensembles revisited

21 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

The CCPN project: an interim report on a data model for the NMR community

21 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

Quality assessment of NMR structures: a statistical survey

21 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

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

21 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2048825

Polypeptide secondary structure determination by nuclear magnetic resonance observation of short proton-proton distances

21 August 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17922259

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

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

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17922259

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1007/S10858-007-9199-X

1 reference

10 September 2017

1 reference

PMC publication ID

2048825

10 September 2017

PubMed publication ID

17922259

1 reference

PMC publication ID

2048825