Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach

BACKGROUND: We introduce a computational protocol for effective predictions of the supramolecular organization of integral transmembrane proteins, starting from the monomer. Despite the demonstrated constitutive and functional importance of supramolecular assemblies of transmembrane subunits or prot...

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Detalles Bibliográficos
Autores principales: Casciari, D, Seeber, M, Fanelli, F
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2006
Materias:
Methodology Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1590055/
https://www.ncbi.nlm.nih.gov/pubmed/16836758
http://dx.doi.org/10.1186/1471-2105-7-340

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1590055/
https://www.ncbi.nlm.nih.gov/pubmed/16836758
http://dx.doi.org/10.1186/1471-2105-7-340

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