GPU.proton.DOCK: Genuine Protein Ultrafast proton equilibria consistent DOCKing

GPU.proton.DOCK (Genuine Protein Ultrafast proton equilibria consistent DOCKing) is a state of the art service for in silico prediction of protein–protein interactions via rigorous and ultrafast docking code. It is unique in providing stringent account of electrostatic interactions self-consistency...

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Detalles Bibliográficos
Autor principal: Kantardjiev, Alexander A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2011
Materias:
Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3125792/
https://www.ncbi.nlm.nih.gov/pubmed/21666258
http://dx.doi.org/10.1093/nar/gkr412

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3125792/
https://www.ncbi.nlm.nih.gov/pubmed/21666258
http://dx.doi.org/10.1093/nar/gkr412

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