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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2017
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| Materias: | |
| 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 |