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...

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Detalles Bibliográficos
Autores principales: Pons, Carles, Glaser, Fabian, Fernandez-Recio, Juan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2011
Materias:
Research Article
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

Internet

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

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