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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...
Gorde:
| Egile Nagusiak: | , , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
American Chemical
Society
2014
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| Sarrera elektronikoa: | 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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