Evidence map›Paper›PMID 35164295›Full record

ArticleMolecules (Basel, Switzerland)2022

Length-Dependent Deep Learning Model for RNA Secondary Structure Prediction.

Kangkun Mao, Jun Wang, Yi Xiao

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.

0numbers the graph read from it
0cells of the map it votes in
8citing 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

8 citing papers in PubMed.

  1. Review
  2. Article
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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.

Kangkun MaoSchool of Physics and Key Laboratory of Molecular Biophysics of the Ministry of Education, Huazhong University of Science and Technology, Wuhan 430074, China.ORCID 0000-0003-3001-2689
Jun WangSchool of Physics and Key Laboratory of Molecular Biophysics of the Ministry of Education, Huazhong University of Science and Technology, Wuhan 430074, China.
Yi XiaoSchool of Physics and Key Laboratory of Molecular Biophysics of the Ministry of Education, Huazhong University of Science and Technology, Wuhan 430074, China.ORCID 0000-0002-5023-3166

Funding

National Natural Science Foundation of China 32071247
6 · The paper itself

Abstract

Deep learning methods for RNA secondary structure prediction have shown higher performance than traditional methods, but there is still much room to improve. It is known that the lengths of RNAs are very different, as are their secondary structures. However, the current deep learning methods all use length-independent models, so it is difficult for these models to learn very different secondary structures. Here, we propose a length-dependent model that is obtained by further training the length-independent model for different length ranges of RNAs through transfer learning. 2dRNA, a coupled deep learning neural network for RNA secondary structure prediction, is used to do this. Benchmarking shows that the length-dependent model performs better than the usual length-independent model.

Indexed as

Nucleic Acid ConformationAlgorithmsBase PairingDeep LearningNeural Networks, ComputerRNARNAdeep learninglength-dependent modelRNA secondary structure

Identifiers

PMID35164295
PMCPMC8838716

What OpenQuestion holds

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LicenceCC BY
Read underepoch 390

Registered trials

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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.