A Simple and Fast Approach for Predicting (1)H and (13)C Chemical Shifts: Toward Chemical Shift-Guided Simulations of RNA

[Image: see text] We introduce a simple and fast approach for predicting RNA chemical shifts from interatomic distances that performs with an accuracy similar to existing predictors and enables the first chemical shift-restrained simulations of RNA to be carried out. Our analysis demonstrates that t...

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Detalles Bibliográficos
Autores principales: Frank, Aaron T., Law, Sean M., Brooks, Charles L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2014
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4207130/
https://www.ncbi.nlm.nih.gov/pubmed/25255209
http://dx.doi.org/10.1021/jp508342x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4207130/
https://www.ncbi.nlm.nih.gov/pubmed/25255209
http://dx.doi.org/10.1021/jp508342x

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