Evidence map›Paper›PMID 20160991›Full record

ArticleProgress in nuclear magnetic resonance spectroscopy2009

Automated NMR Assignment and Protein Structure Determination using Sparse Dipolar Coupling Constraints.

Bruce R Donald, Jeffrey Martin

Abstract read
In one paragraph

Article in Progress in nuclear magnetic resonance spectroscopy, 2009. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 15 papers.

0numbers the graph read from it
0cells of the map it votes in
15citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

15 citing papers in PubMed.

  1. Article
  2. NMR Assignment through Linear Programming.Journal of global optimization : an international journal dealing with theoretical and computational aspects of seeking global optima and their applications in science, management and engineering · 2022
    Article
  3. CS-ROSETTA.Methods in enzymology · 2019
    Article
  4. Article
  5. Article
  6. Article
  7. Article
  8. A geometric arrangement algorithm for structure determination of symmetric protein homo-oligomers from NOEs and RDCs.Journal of computational biology : a journal of computational molecular cell biology · 2011
    Article
  9. A Bayesian approach for determining protein side-chain rotamer conformations using unassigned NOE data.Journal of computational biology : a journal of computational molecular cell biology · 2011
    Article
  10. Article
  11. Article
  12. Article
  13. Structure-oriented methods for protein NMR data analysis.Progress in nuclear magnetic resonance spectroscopy · 2010
    Review
  14. Article
  15. Chemical shift-based methods in NMR structure determination.Progress in nuclear magnetic resonance spectroscopy
    Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

2 authors.

Bruce R DonaldDepartments of Computer Science and Biochemistry, Duke University.
Jeffrey Martin

Funding

Automated NMR Assignment and Protein Structure DeterminationR01GM065982 · NIGMS · DUKE UNIVERSITY · PI DONALD, BRUCE R. · 2002 to 2011
$2.7M
NIGMS NIH HHS R01 GM065982
6 · The paper itself

Abstract

PubMed holds no abstract for this paper.

Identifiers

PMID20160991
PMCPMC2755298

What OpenQuestion holds

Textmetadata
LicenceTDM
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.