A protocol for CABS-dock protein–peptide docking driven by side-chain contact information

BACKGROUND: The characterization of protein–peptide interactions is a challenge for computational molecular docking. Protein–peptide docking tools face at least two major difficulties: (1) efficient sampling of large-scale conformational changes induced by binding and (2) selection of the best model...

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Detalles Bibliográficos
Autores principales: Kurcinski, Mateusz, Blaszczyk, Maciej, Ciemny, Maciej Pawel, Kolinski, Andrzej, Kmiecik, Sebastian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2017
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5568604/
https://www.ncbi.nlm.nih.gov/pubmed/28830545
http://dx.doi.org/10.1186/s12938-017-0363-6

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5568604/
https://www.ncbi.nlm.nih.gov/pubmed/28830545
http://dx.doi.org/10.1186/s12938-017-0363-6

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