Automated NMR resonance assignments and structure determination using a minimal set of 4D spectra

Automated methods for NMR structure determination of proteins are continuously becoming more robust. However, current methods addressing larger, more complex targets rely on analyzing 6–10 complementary spectra, suggesting the need for alternative approaches. Here, we describe 4D-CHAINS/autoNOE-Rose...

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Detalles Bibliográficos
Autores principales: Evangelidis, Thomas, Nerli, Santrupti, Nováček, Jiří, Brereton, Andrew E., Karplus, P. Andrew, Dotas, Rochelle R., Venditti, Vincenzo, Sgourakis, Nikolaos G., Tripsianes, Konstantinos
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5786013/
https://www.ncbi.nlm.nih.gov/pubmed/29374165
http://dx.doi.org/10.1038/s41467-017-02592-z

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5786013/
https://www.ncbi.nlm.nih.gov/pubmed/29374165
http://dx.doi.org/10.1038/s41467-017-02592-z

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