Evidence map›Paper›PMID 37838833›Full record

ArticleBiophysical journal2024

Predicting 3D RNA structure from the nucleotide sequence using Euclidean neural networks.

Congzhou M Sha, Jian Wang, Nikolay V Dokholyan

Open access · bronzeAbstract read
In one paragraph

Article in Biophysical journal, 2024. 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
2.8field-weighted citation impact, top 9% of its field
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, 18 citations in OpenAlex.

  1. Article
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  5. Review
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  7. Transformers in RNA structure prediction: A review.Computational and structural biotechnology journal · 2025
    Review
  8. Review
  9. Article
  10. Review
  11. Universal cold RNA phase transitions.Proceedings of the National Academy of Sciences of the United States of America · 2024
    Article
  12. Article
  13. Article
  14. smFRET-assisted RNA structure prediction.Communications in information and systems · 2024
    Article
  15. RNA 3D Structure Prediction: Progress and Perspective.Molecules (Basel, Switzerland) · 2023
    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 at 2 institutions in 1 country.

Congzhou M ShaDepartment of Engineering Science and Mechanics, Penn State University, State College, Pennsylvania; Department of Pharmacology, Penn State College of Medicine, Hershey, Pennsylvania.
Jian WangDepartment of Pharmacology, Penn State College of Medicine, Hershey, Pennsylvania.
Nikolay V DokholyanDepartment of Engineering Science and Mechanics, Penn State University, State College, Pennsylvania; Department of Pharmacology, Penn State College of Medicine, Hershey, Pennsylvania; Department of Biochemistry and Molecular Biology, Penn State College of Medicine, Hershey, Pennsylvania; Department of Chemistry, Penn State University, State College, Pennsylvania; Department of Biomedical Engineering, Penn State University, State College, Pennsylvania. Electronic address: dokh@psu.edu.
Pennsylvania State University · USPenn State Milton S. Hershey Medical Center · US

Funding

Nanoscale programming of cellular and physiological phenotypes: EquipmentR35GM134864 · NIGMS · UNIVERSITY OF VIRGINIA · PI Nikolay Dokholyan · 2020 to 2026
$5.2M
AI-based Mapping of Complex Cannabis Extracts in Pain PathwaysR01AT012053 · NCCIH · PENNSYLVANIA STATE UNIV HERSHEY MED CTR · PI Nikolay Dokholyan, KENT E VRANA · 2023 to 2026
$2.4M
Discovery of functionally selective dopamine ligands for age-related cognitive declineRF1AG071675 · NIA · PENNSYLVANIA STATE UNIV HERSHEY MED CTR · PI DOKHOLYAN, NIKOLAY, MAILMAN, RICHARD B · 2021 to 2021
$1.5M
Discovery of functionally selective dopamine ligands for age-related cognitive declineR01AG071675 · NIA · PENNSYLVANIA STATE UNIV HERSHEY MED CTR · PI DOKHOLYAN, NIKOLAY, MAILMAN, RICHARD B · 2024 to 2025
$968k
NCCIH NIH HHS R01 AT012053NIA NIH HHS R01 AG071675NIA NIH HHS RF1 AG071675NIGMS NIH HHS R35 GM134864
6 · The paper itself

Abstract

Fast and accurate 3D RNA structure prediction remains a major challenge in structural biology, mostly due to the size and flexibility of RNA molecules, as well as the lack of diverse experimentally determined structures of RNA molecules. Unlike DNA structure, RNA structure is far less constrained by basepair hydrogen bonding, resulting in an explosion of potential stable states. Here, we propose a convolutional neural network that predicts all pairwise distances between residues in an RNA, using a recently described smooth parametrization of Euclidean distance matrices. We achieve high-accuracy predictions on RNAs up to 100 nt in length in fractions of a second, a factor of 10

Indexed as

Neural Networks, ComputerNucleic Acid ConformationRNABase SequenceMolecular Dynamics SimulationRNA

Identifiers

PMID37838833
PMCPMC11393712
OpenAlexW4387642856

What OpenQuestion holds

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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.