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Molecular replacement using structure predictions from databases
Molecular replacement (MR) is the predominant route to solution of the phase problem in macromolecular crystallography. Where the lack of a suitable homologue precludes conventional MR, one option is to predict the target structure using bioinformatics. Such modelling, in the absence of homologous t...
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| Publicado no: | Acta Crystallogr D Struct Biol |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2019
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6889911/ https://ncbi.nlm.nih.gov/pubmed/31793899 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2059798319013962 |
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