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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Bibliographic Details
Published in:Protein Sci
Main Authors: Schwieters, Charles D., Bermejo, Guillermo A., Clore, G. Marius
Format: Artigo
Language:Inglês
Published: John Wiley and Sons Inc. 2017
Subjects:
Tools for Protein Science
Online Access: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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