Evidence map›Paper›PMID 31682301›Full record

ArticleProtein science : a publication of the Protein Society2020

Flexible docking of peptides to proteins using CABS-dock.

Mateusz Kurcinski, Aleksandra Badaczewska-Dawid, Michal Kolinski, Andrzej Kolinski, Sebastian Kmiecik

Abstract read
In one paragraph

Article in Protein science : a publication of the Protein Society, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 39 papers.

0numbers the graph read from it
0cells of the map it votes in
39citing 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

39 citing papers in PubMed.

  1. Bio-active designed peptide for hair keratin strengthening.International journal of cosmetic science · 2026
    Article
  2. Article
  3. Review
  4. Article
  5. Flexible Docking of Cyclic Peptides to Proteins Using CABS-dock.Journal of chemical theory and computation · 2025
    Article
  6. Review
  7. Article
  8. Review
  9. Immunogenicity ofPathogens (Basel, Switzerland) · 2025
    Article
  10. Article
  11. Protein-Peptide Docking with ESMFold Language Model.Journal of chemical theory and computation · 2025
    Article
  12. Insight into Protein Engineering: FromCurrent pharmaceutical design · 2025
    Review
  13. Article
  14. Article
  15. Exploring protein functions from structural flexibility using CABS-flex modeling.Protein science : a publication of the Protein Society · 2024
    Review
  16. Article
  17. Article
  18. Article
  19. 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

5 authors.

Mateusz KurcinskiFaculty of Chemistry, Biological and Chemical Research Center, University of Warsaw, Warsaw, Poland.
Aleksandra Badaczewska-DawidFaculty of Chemistry, Biological and Chemical Research Center, University of Warsaw, Warsaw, Poland.
Michal KolinskiBioinformatics Laboratory, Mossakowski Medical Research Centre, Polish Academy of Sciences, Warsaw, Poland.
Andrzej KolinskiFaculty of Chemistry, Biological and Chemical Research Center, University of Warsaw, Warsaw, Poland.
Sebastian KmiecikFaculty of Chemistry, Biological and Chemical Research Center, University of Warsaw, Warsaw, Poland.ORCID 0000-0001-7623-0935

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Molecular docking of peptides to proteins can be a useful tool in the exploration of the possible peptide binding sites and poses. CABS-dock is a method for protein-peptide docking that features significant conformational flexibility of both the peptide and the protein molecules during the peptide search for a binding site. The CABS-dock has been made available as a web server and a standalone package. The web server is an easy to use tool with a simple web interface. The standalone package is a command-line program dedicated to professional users. It offers a number of advanced features, analysis tools and support for large-sized systems. In this article, we outline the current status of the CABS-dock method, its recent developments, applications, and challenges ahead.

Indexed as

Binding SitesComputational BiologyModels, MolecularMolecular Docking SimulationPeptidesProtein BindingProtein ConformationProteinsSoftwareUser-Computer InterfaceWeb BrowserPeptidesProteinsmolecular modelingpeptide drugspeptide therapeuticsprotein-peptide complexprotein-peptide interactionsstructure prediction

Identifiers

PMID31682301
PMCPMC6933849

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.