An automated framework for NMR chemical shift calculations of small organic molecules

When using nuclear magnetic resonance (NMR) to assist in chemical identification in complex samples, researchers commonly rely on databases for chemical shift spectra. However, authentic standards are typically depended upon to build libraries experimentally. Considering complex biological samples,...

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Detalles Bibliográficos
Autores principales: Yesiltepe, Yasemin, Nuñez, Jamie R., Colby, Sean M., Thomas, Dennis G., Borkum, Mark I., Reardon, Patrick N., Washton, Nancy M., Metz, Thomas O., Teeguarden, Justin G., Govind, Niranjan, Renslow, Ryan S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2018
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6755567/
https://www.ncbi.nlm.nih.gov/pubmed/30367288
http://dx.doi.org/10.1186/s13321-018-0305-8

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6755567/
https://www.ncbi.nlm.nih.gov/pubmed/30367288
http://dx.doi.org/10.1186/s13321-018-0305-8

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