Evidence map›Paper›PMID 29949980›Full record

ArticleBioinformatics (Oxford, England)2018

Protein threading using residue co-variation and deep learning.

Jianwei Zhu, Sheng Wang, Dongbo Bu, Jinbo Xu

Abstract read
In one paragraph

Article in Bioinformatics (Oxford, England), 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 33 papers.

0numbers the graph read from it
0cells of the map it votes in
33citing 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

33 citing papers in PubMed.

  1. Protein Structure Prediction Methods.Advances in experimental medicine and biology · 2026
    Review
  2. Review
  3. Review
  4. Review
  5. Recent Progress of Protein Tertiary Structure Prediction.Molecules (Basel, Switzerland) · 2024
    Review
  6. Review
  7. Article
  8. Contact-Assisted Threading in Low-Homology Protein Modeling.Methods in molecular biology (Clifton, N.J.) · 2023
    Article
  9. Article
  10. ProALIGN: Directly Learning Alignments for Protein Structure Prediction via Exploiting Context-Specific Alignment Motifs.Journal of computational biology : a journal of computational molecular cell biology · 2022
    Article
  11. Article
  12. Review
  13. Article
  14. Article
  15. Review
  16. Article
  17. Toward the solution of the protein structure prediction problem.The Journal of biological chemistry · 2021
    Review
  18. Article
  19. Deep template-based protein structure prediction.PLoS computational biology · 2021
    Article
  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

4 authors.

Jianwei ZhuToyota Technological Institute, Chicago, IL, USA.
Sheng WangToyota Technological Institute, Chicago, IL, USA.
Dongbo BuKey Lab of Intelligent Information Process, Institute of Computing Technology, Chinese Academy of Sciences, Beijing, China.
Jinbo XuToyota Technological Institute, Chicago, IL, USA.

Funding

New Computational Methods for Data-driven Protein Structure PredictionR01GM089753 · NIGMS · TOYOTA TECHNOLOGICAL INSTITUTE / CHICAGO · PI XU, JINBO · 2010 to 2023
$3.8M
NIGMS NIH HHS R01 GM089753
6 · The paper itself

Abstract

Motivation: Template-based modeling, including homology modeling and protein threading, is a popular method for protein 3D structure prediction. However, alignment generation and template selection for protein sequences without close templates remain very challenging. Results: We present a new method called DeepThreader to improve protein threading, including both alignment generation and template selection, by making use of deep learning (DL) and residue co-variation information. Our method first employs DL to predict inter-residue distance distribution from residue co-variation and sequential information (e.g. sequence profile and predicted secondary structure), and then builds sequence-template alignment by integrating predicted distance information and sequential features through an ADMM algorithm. Experimental results suggest that predicted inter-residue distance is helpful to both protein alignment and template selection especially for protein sequences without very close templates, and that our method outperforms currently popular homology modeling method HHpred and threading method CNFpred by a large margin and greatly outperforms the latest contact-assisted protein threading method EigenTHREADER. Availability and implementation: http://raptorx.uchicago.edu/. Supplementary information: Supplementary data are available at Bioinformatics online.

Indexed as

Deep LearningModels, MolecularProteinsProtein Structure, SecondarySequence AlignmentSequence Analysis, ProteinSoftwareProteins

Identifiers

PMID29949980
PMCPMC6022550

What OpenQuestion holds

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LicenceCC BY-NC
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.