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Prediction of protein-binding areas by small-world residue networks and application to docking
BACKGROUND: Protein-protein interactions are involved in most cellular processes, and their detailed physico-chemical and structural characterization is needed in order to understand their function at the molecular level. In-silico docking tools can complement experimental techniques, providing thre...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3189935/ https://www.ncbi.nlm.nih.gov/pubmed/21943333 http://dx.doi.org/10.1186/1471-2105-12-378 |