Evidence map›Paper›PMID 25904133›Full record

ArticleRNA (New York, N.Y.)2015

Predicting RNA 3D structure using a coarse-grain helix-centered model.

Peter Kerpedjiev, Christian Höner Zu Siederdissen, Ivo L Hofacker

Abstract read
In one paragraph

Article in RNA (New York, N.Y.), 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 44 papers.

0numbers the graph read from it
0cells of the map it votes in
44citing 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

44 citing papers in PubMed.

  1. Article
  2. Review
  3. Article
  4. Article
  5. Has AlphaFold3 achieved success for RNA?Acta crystallographica. Section D, Structural biology · 2025
    Article
  6. Article
  7. Article
  8. Article
  9. The Multiscale Ernwin/SPQR RNA Structure Prediction Pipeline.Methods in molecular biology (Clifton, N.J.) · 2024
    Article
  10. RNA Folding Based on 5 Beads Model and Multiscale Simulation.Interdisciplinary sciences, computational life sciences · 2023
    Article
  11. RNA 3D Structure Prediction: Progress and Perspective.Molecules (Basel, Switzerland) · 2023
    Review
  12. Article
  13. Article
  14. Article
  15. Review
  16. Article
  17. Article
  18. Article
  19. RNA 3D Structure Prediction Using Coarse-Grained Models.Frontiers in molecular biosciences · 2021
    Review
  20. Article
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

3 authors.

Peter KerpedjievInstitute for Theoretical Chemistry, A-1090 Vienna, Austria.
Christian Höner Zu SiederdissenInstitute for Theoretical Chemistry, A-1090 Vienna, Austria Bioinformatics Group, Department of Computer Science, Universität Leipzig, D-04107 Leipzig, Germany Interdisciplinary Center for Bioinformatics, Universität Leipzig, D-04107 Leipzig, Germany.ORCID http://orcid.org/0000-0001-9517-5839
Ivo L HofackerInstitute for Theoretical Chemistry, A-1090 Vienna, Austria Research Group Bioinformatics and Computational Biology, University of Vienna, A-1090 Vienna, Austria Center for non-coding RNA in Technology and Health, Department of Veterinary Clinical and Animal Science, University of Copenhagen, DK-1870 Frederiksberg, Denmark.ORCID http://orcid.org/0000-0001-7132-0800

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A 3D model of RNA structure can provide information about its function and regulation that is not possible with just the sequence or secondary structure. Current models suffer from low accuracy and long running times and either neglect or presume knowledge of the long-range interactions which stabilize the tertiary structure. Our coarse-grained, helix-based, tertiary structure model operates with only a few degrees of freedom compared with all-atom models while preserving the ability to sample tertiary structures given a secondary structure. It strikes a balance between the precision of an all-atom tertiary structure model and the simplicity and effectiveness of a secondary structure representation. It provides a simplified tool for exploring global arrangements of helices and loops within RNA structures. We provide an example of a novel energy function relying only on the positions of stems and loops. We show that coupling our model to this energy function produces predictions as good as or better than the current state of the art tools. We propose that given the wide range of conformational space that needs to be explored, a coarse-grain approach can explore more conformations in less iterations than an all-atom model coupled to a fine-grain energy function. Finally, we emphasize the overarching theme of providing an ensemble of predicted structures, something which our tool excels at, rather than providing a handful of the lowest energy structures.

Indexed as

AlgorithmsComputational BiologyHydrogen BondingModels, MolecularNucleic Acid ConformationRNARNAcoarse-grain modelknowledge-based energy functionRNA tertiary structurestructure prediction

Identifiers

PMID25904133
PMCPMC4436664

What OpenQuestion holds

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LicenceCC BY
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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.