Protein-DNA docking with a coarse-grained force field

BACKGROUND: Protein-DNA interactions are important for many cellular processes, however structural knowledge for a large fraction of known and putative complexes is still lacking. Computational docking methods aim at the prediction of complex architecture given detailed structures of its constituent...

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Detalles Bibliográficos
Autores principales: Setny, Piotr, Bahadur, Ranjit Prasad, Zacharias, Martin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2012
Materias:
Methodology Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3522568/
https://www.ncbi.nlm.nih.gov/pubmed/22966980
http://dx.doi.org/10.1186/1471-2105-13-228

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3522568/
https://www.ncbi.nlm.nih.gov/pubmed/22966980
http://dx.doi.org/10.1186/1471-2105-13-228

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