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GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization
Protein–peptide interactions are involved in a wide range of biological processes and are attractive targets for therapeutic purposes because of their small interfaces. Therefore, effective protein–peptide docking techniques can provide the basis for potential therapeutic applications by enabling an...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4489314/ https://www.ncbi.nlm.nih.gov/pubmed/25969449 http://dx.doi.org/10.1093/nar/gkv495 |