(Q24603298)

13

0 references

Thomas Szyperski

10

0 references

Alexander Eletsky

9

0 references

David Baker

object named as

David Baker

14

0 references

Paolo Rossi

3

object named as

Paolo Rossi

0 references

author name string

Srivatsan Raman

1

0 references

Oliver F Lange

2

0 references

Michael Tyka

4

0 references

Xu Wang

5

0 references

James Aramini

6

0 references

Gaohua Liu

7

0 references

Theresa A Ramelot

8

0 references

Michael A Kennedy

11

0 references

James Prestegard

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

12

0 references

language of work or name

English

0 references

publication date

19 February 2010

0 references

published in

Science

0 references

volume

327

0 references

page(s)

1014-8

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issue

5968

0 references

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

GeNMR: a web server for rapid NMR-based protein structure determination

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Consistent blind protein structure generation from NMR chemical shift data

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

High-resolution structure prediction and the crystallographic phase problem

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

LGA: A method for finding 3D similarities in protein structures

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Solution Structure of Alg13: The Sugar Donor Subunit of a Yeast N-Acetylglucosamine Transferase

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Macromolecular modeling with rosetta

7 April 2017

1 reference

Crossref

https://api.crossref.org/works/10.1126%2FSCIENCE.1183649

PINE-SPARKY: graphical interface for evaluating automated probabilistic peak assignments in protein NMR spectroscopy

22 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Guiding conformation space search with an all-atom energy potential.

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Protein structure determination from NMR chemical shifts

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Toward high-resolution de novo structure prediction for small proteins.

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Clustering algorithms for identifying core atom sets and for assessing the precision of protein structure ensembles.

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Molecular fragment replacement approach to protein structure determination by chemical shift and dipolar homology database mining.

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Mars -- robust automatic backbone assignment of proteins

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Automated analysis of protein NMR assignments and structures

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Residual dipolar couplings in structure determination of biomolecules

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Automated protein fold determination using a minimal NMR constraint strategy

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

De novo determination of protein backbone structure from residual dipolar couplings using Rosetta

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Prospects for NMR of large proteins

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Measurement of amide proton exchange rates and NOEs with water in 13C/15N-enriched calcineurin B.

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Order matrix analysis of residual dipolar couplings using singular value decomposition.

27 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Automated analysis of protein NMR assignments using methods from artificial intelligence.

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Perspectives in paramagnetic NMR of metalloproteins

30 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

Global Folds of Highly Deuterated, Methyl-Protonated Proteins by Multidimensional NMR†

28 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2909653

An analysis of the effects of 1HN-(1)HN dipolar couplings on the measurement of amide bond vector orientations in invisible protein states by relaxation dispersion NMR

28 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20133520

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

NMR sequential assignment of Escherichia coli thioredoxin utilizing random fractional deuteriation

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20133520