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Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes

NMR chemical shift predictions based on empirical methods are nowadays indispensable tools during resonance assignment and 3D structure calculation of proteins. However, owing to the very limited statistical data basis, such methods are still in their infancy in the field of nucleic acids, especiall...

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Detalhes bibliográficos
Publicado no:Nucleic Acids Res
Main Authors: Victora, Andrea, Möller, Heiko M., Exner, Thomas E.
Formato: Artigo
Idioma:Inglês
Publicado em: Oxford University Press 2014
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4267612/
https://ncbi.nlm.nih.gov/pubmed/25404135
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gku1006
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