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Flexible docking of peptides to proteins using CABS-dock.

Mateusz KurcinskiAleksandra Badaczewska-DawidMichal KolinskiAndrzej KolinskiSebastian Kmiecik
Published in: Protein science : a publication of the Protein Society (2019)
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.
Keyphrases
  • protein protein
  • molecular dynamics simulations
  • molecular docking
  • molecular dynamics
  • small molecule
  • amino acid
  • current status
  • quality improvement
  • single molecule