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The RosettaDock server for local protein–protein docking

The RosettaDock server (http://rosettadock.graylab.jhu.edu) identifies low-energy conformations of a protein–protein interaction near a given starting configuration by optimizing rigid-body orientation and side-chain conformations. The server requires two protein structures as inputs and a starting...

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Détails bibliographiques
Auteurs principaux: Lyskov, Sergey, Gray, Jeffrey J.
Format: Artigo
Langue:Inglês
Publié: Oxford University Press 2008
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC2447798/
https://ncbi.nlm.nih.gov/pubmed/18442991
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkn216
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