Docking Server for the Identification of Heparin Binding Sites on Proteins

[Image: see text] Many proteins of widely differing functionality and structure are capable of binding heparin and heparan sulfate. Since crystallizing protein–heparin complexes for structure determination is generally difficult, computational docking can be a useful approach for understanding speci...

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Detalles Bibliográficos
Autores principales: Mottarella, Scott E., Beglov, Dmitri, Beglova, Natalia, Nugent, Matthew A., Kozakov, Dima, Vajda, Sandor
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2014
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4184157/
https://www.ncbi.nlm.nih.gov/pubmed/24974889
http://dx.doi.org/10.1021/ci500115j

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4184157/
https://www.ncbi.nlm.nih.gov/pubmed/24974889
http://dx.doi.org/10.1021/ci500115j

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