pyDockSAXS: protein–protein complex structure by SAXS and computational docking

Structural characterization of protein–protein interactions at molecular level is essential to understand biological processes and identify new therapeutic opportunities. However, atomic resolution structural techniques cannot keep pace with current advances in interactomics. Low-resolution structur...

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Detalles Bibliográficos
Autores principales: Jiménez-García, Brian, Pons, Carles, Svergun, Dmitri I., Bernadó, Pau, Fernández-Recio, Juan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2015
Materias:
Web Server issue
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4489248/
https://www.ncbi.nlm.nih.gov/pubmed/25897115
http://dx.doi.org/10.1093/nar/gkv368

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4489248/
https://www.ncbi.nlm.nih.gov/pubmed/25897115
http://dx.doi.org/10.1093/nar/gkv368

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