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Xplor‐NIH for molecular structure determination from NMR and other data sources

Xplor‐NIH is a popular software package for biomolecular structure determination from nuclear magnetic resonance (NMR) and other data sources. Here, some of Xplor‐NIH's most useful data‐associated energy terms are reviewed, including newer alternative options for using residual dipolar coupling...

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Detalles Bibliográficos
Publicado en:Protein Sci
Main Authors: Schwieters, Charles D., Bermejo, Guillermo A., Clore, G. Marius
Formato: Artigo
Idioma:Inglês
Publicado: John Wiley and Sons Inc. 2017
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC5734396/
https://ncbi.nlm.nih.gov/pubmed/28766807
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.3248
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