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Protocols for Requirement-Driven Protein Design in the Rosetta Modeling Program
We have developed a set of protocols in the molecular modeling program Rosetta for performing requirement-driven protein design. First, the user specifies a set of structural features that they wish to be present in the designed protein. These requirements can be general, e.g. create a protein with...
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| Publicat a: | J Chem Inf Model |
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| Autors principals: | , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2018
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5975180/ https://ncbi.nlm.nih.gov/pubmed/29659276 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.8b00060 |
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