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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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Shranjeno v:
Bibliografske podrobnosti
izdano v:Protein Sci
Main Authors: Schwieters, Charles D., Bermejo, Guillermo A., Clore, G. Marius
Format: Artigo
Jezik:Inglês
Izdano: John Wiley and Sons Inc. 2017
Teme:
Online dostop: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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