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New algorithms and an in silico benchmark for computational enzyme design
The creation of novel enzymes capable of catalyzing any desired chemical reaction is a grand challenge for computational protein design. Here we describe two new algorithms for enzyme design that employ hashing techniques to allow searching through large numbers of protein scaffolds for optimal cata...
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| Autors principals: | , , , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Cold Spring Harbor Laboratory Press
2006
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2242439/ https://ncbi.nlm.nih.gov/pubmed/17132862 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.062353106 |
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