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Protein–peptide docking using CABS-dock and contact information

CABS-dock is a computational method for protein–peptide molecular docking that does not require predefinition of the binding site. The peptide is treated as fully flexible, while the protein backbone undergoes small fluctuations and, optionally, large-scale rearrangements. Here, we present a specifi...

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Dettagli Bibliografici
Pubblicato in:Brief Bioinform
Autori principali: Blaszczyk, Maciej, Ciemny, Maciej Pawel, Kolinski, Andrzej, Kurcinski, Mateusz, Kmiecik, Sebastian
Natura: Artigo
Lingua:Inglês
Pubblicazione: Oxford University Press 2018
Soggetti:
Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC6954405/
https://ncbi.nlm.nih.gov/pubmed/30247502
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bib/bby080
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