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FireDock: a web server for fast interaction refinement in molecular docking(†)

Structural details of protein–protein interactions are invaluable for understanding and deciphering biological mechanisms. Computational docking methods aim to predict the structure of a protein–protein complex given the structures of its single components. Protein flexibility and the absence of rob...

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Detalhes bibliográficos
Main Authors: Mashiach, Efrat, Schneidman-Duhovny, Dina, Andrusier, Nelly, Nussinov, Ruth, Wolfson, Haim J.
Formato: Artigo
Idioma:Inglês
Publicado em: Oxford University Press 2008
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2447790/
https://ncbi.nlm.nih.gov/pubmed/18424796
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkn186
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