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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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Publicado en:Protein Sci
Autores principales: Schwieters, Charles D., Bermejo, Guillermo A., Clore, G. Marius
Formato: Artigo
Lenguaje:Inglês
Publicado: John Wiley and Sons Inc. 2017
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Acceso en línea: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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