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Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction
Protein-peptide interactions are often associated with large-scale conformational changes that are difficult to study either by classical molecular modeling or by experiment. Recently, we have developed the CABS-dock method for flexible protein-peptide docking that enables large-scale rearrangements...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5131342/ https://www.ncbi.nlm.nih.gov/pubmed/27905468 http://dx.doi.org/10.1038/srep37532 |