Evidence map›Paper›PMID 30865258›Full record

ArticleBioinformatics (Oxford, England)2019

CABS-dock standalone: a toolbox for flexible protein-peptide docking.

Mateusz Kurcinski, Maciej Pawel Ciemny, Tymoteusz Oleniecki, Aleksander Kuriata, Aleksandra E Badaczewska-Dawid, Andrzej Kolinski, Sebastian Kmiecik

Open access · hybridAbstract read
In one paragraph

Article in Bioinformatics (Oxford, England), 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 47 papers.

0numbers the graph read from it
0cells of the map it votes in
47citing papers in PubMed
4.3field-weighted citation impact, top 5% 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

47 citing papers in PubMed, 92 citations in OpenAlex.

  1. Article
  2. Article
  3. Review
  4. Peptide-based drug design using generative AI.Chemical communications (Cambridge, England) · 2026
    Review
  5. Bridging Scales: Coarse-Grained Protein Models in Computational Biology.Advances in experimental medicine and biology · 2026
    Review
  6. Article
  7. Flexible Docking of Cyclic Peptides to Proteins Using CABS-dock.Journal of chemical theory and computation · 2025
    Article
  8. Article
  9. Review
  10. Article
  11. Article
  12. Article
  13. Evaluation of predictions of disordered binding regions in the CAID2 experiment.Computational and structural biotechnology journal · 2025
    Review
  14. Article
  15. AbAMPdb: a database of Acinetobacter baumannii specific antimicrobial peptides.Database : the journal of biological databases and curation · 2024
    Article
  16. Article
  17. LiF-MS+, a revised technique for mapping peptide-protein interactions.bioRxiv : the preprint server for biology · 2024
    Article
  18. Article
  19. 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

7 authors at 2 institutions in 1 country.

Mateusz KurcinskiBiological and Chemical Research Centre, Faculty of Chemistry, University of Warsaw, Warsaw, Poland.
Maciej Pawel CiemnyBiological and Chemical Research Centre, Faculty of Chemistry, University of Warsaw, Warsaw, Poland.
Tymoteusz OlenieckiBiological and Chemical Research Centre, Faculty of Chemistry, University of Warsaw, Warsaw, Poland.
Aleksander KuriataBiological and Chemical Research Centre, Faculty of Chemistry, University of Warsaw, Warsaw, Poland.
Aleksandra E Badaczewska-DawidBiological and Chemical Research Centre, Faculty of Chemistry, University of Warsaw, Warsaw, Poland.
Andrzej KolinskiBiological and Chemical Research Centre, Faculty of Chemistry, University of Warsaw, Warsaw, Poland.
Sebastian KmiecikBiological and Chemical Research Centre, Faculty of Chemistry, University of Warsaw, Warsaw, Poland.
University of Warsaw · PLCollege of Europe, Warsaw · PL

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

summaryCABS-dock standalone is a multiplatform Python package for protein-peptide docking with backbone flexibility. The main feature of the CABS-dock method is its ability to simulate significant backbone flexibility of the entire protein-peptide system in a reasonable computational time. In the default mode, the package runs a simulation of fully flexible peptide searching for a binding site on the surface of a flexible protein receptor. The flexibility level of the molecules may be defined by the user. Furthermore, the CABS-dock standalone application provides users with full control over the docking simulation from the initial setup to the analysis of results. The standalone version is an upgrade of the original web server implementation-it introduces a number of customizable options, provides support for large-sized systems and offers a framework for deeper analysis of docking results. AVAILABILITY AND IMPLEMENTATION: CABS-dock standalone is distributed under the MIT licence, which is free for academic and non-profit users. It is implemented in Python and Fortran. The CABS-dock standalone source code, wiki with documentation and examples of use and installation instructions for Linux, macOS and Windows are available in the CABS-dock standalone repository at https://bitbucket.org/lcbio/cabsdock.

Indexed as

SoftwareBinding SitesMolecular Docking SimulationPeptidesProtein BindingProteinsPeptidesProteins

Identifiers

PMID30865258
PMCPMC6792116
OpenAlexW2921236434

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.