Evidence map›Paper›PMID 33835435›Full record

ArticleMethods in molecular biology (Clifton, N.J.)2021

Modeling and Predicting RNA Three-Dimensional Structures.

Vladimir Reinharz, Roman Sarrazin-Gendron, Jérôme Waldispühl

Abstract read
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In one paragraph

Article in Methods in molecular biology (Clifton, N.J.), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. RNA 3D Structure Prediction Using Coarse-Grained Models.Frontiers in molecular biosciences · 2021
    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

3 authors.

Vladimir ReinharzDepartment of Computer Science, Université du Québec à Montréal, Montréal, QC, Canada.
Roman Sarrazin-GendronSchool of Computer Science, McGill University, Montréal, QC, Canada.
Jérôme WaldispühlSchool of Computer Science, McGill University, Montréal, QC, Canada. jerome.waldispuhl@mcgill.ca.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Modeling the three-dimensional structure of RNAs is a milestone toward better understanding and prediction of nucleic acids molecular functions. Physics-based approaches and molecular dynamics simulations are not tractable on large molecules with all-atom models. To address this issue, coarse-grained models of RNA three-dimensional structures have been developed. In this chapter, we describe a graphical modeling based on the Leontis-Westhof extended base pair classification. This representation of RNA structures enables us to identify highly conserved structural motifs with complex nucleotide interactions in structure databases. We show how to take advantage of this knowledge to quickly predict three-dimensional structures of large RNA molecules and present the RNA-MoIP web server (http://rnamoip.cs.mcgill.ca) that streamlines the computational and visualization processes. Finally, we show recent advances in the prediction of local 3D motifs from sequence data with the BayesPairing software and discuss its impact toward complete 3D structure prediction.

Indexed as

AnimalsBase PairingComputer-Aided DesignHumansModels, MolecularMolecular ConformationMolecular Dynamics SimulationNucleic Acid ConformationRNASoftwareSynthetic BiologyRNABase pair classificationExtended secondary structureModelingPredictionRNA motifsTertiary structure

Identifiers

PMID33835435

What OpenQuestion holds

Textmetadata
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.