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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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Detalles Bibliográficos
Autores principales:	Blaszczyk, Maciej, Ciemny, Maciej Pawel, Kolinski, Andrzej, Kurcinski, Mateusz, Kmiecik, Sebastian
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Oxford University Press 2018
Materias:	Problem Solving Protocol
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6954405/ https://www.ncbi.nlm.nih.gov/pubmed/30247502 http://dx.doi.org/10.1093/bib/bby080

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