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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...

詳細記述

保存先:
書誌詳細
出版年:Protein Sci
主要な著者: Schwieters, Charles D., Bermejo, Guillermo A., Clore, G. Marius
フォーマット: Artigo
言語:Inglês
出版事項: John Wiley and Sons Inc. 2017
主題:
オンライン・アクセス: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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