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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Bibliographic Details
Main Authors: Mottarella, Scott E., Beglov, Dmitri, Beglova, Natalia, Nugent, Matthew A., Kozakov, Dima, Vajda, Sandor
Format: Artigo
Language:Inglês
Published: American Chemical Society 2014
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC4184157/
https://ncbi.nlm.nih.gov/pubmed/24974889
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci500115j
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