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Computational design of an endo-1,4-β-xylanase ligand binding site
The field of computational protein design has experienced important recent success. However, the de novo computational design of high-affinity protein–ligand interfaces is still largely an open challenge. Using the Rosetta program, we attempted the in silico design of a high-affinity protein interfa...
Gorde:
| Egile Nagusiak: | , , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Oxford University Press
2011
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3092692/ https://ncbi.nlm.nih.gov/pubmed/21349882 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/protein/gzr006 |
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