InterEvDock2: an expanded server for protein docking using evolutionary and biological information from homology models and multimeric inputs

Computational protein docking is a powerful strategy to predict structures of protein-protein interactions and provides crucial insights for the functional characterization of macromolecular cross-talks. We previously developed InterEvDock, a server for ab initio protein docking based on rigid-body...

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Detalles Bibliográficos
Autores principales: Quignot, Chloé, Rey, Julien, Yu, Jinchao, Tufféry, Pierre, Guerois, Raphaël, Andreani, Jessica
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2018
Materias:
Web Server Issue
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6030979/
https://www.ncbi.nlm.nih.gov/pubmed/29741647
http://dx.doi.org/10.1093/nar/gky377

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6030979/
https://www.ncbi.nlm.nih.gov/pubmed/29741647
http://dx.doi.org/10.1093/nar/gky377

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