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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...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , , , |
|---|---|
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
American Chemical
Society
2014
|
| Διαθέσιμο Online: | 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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