Theoretical and NMR-based Conformational Analysis of Phosphodiester-linked Disaccharides

The conformational behaviour of three phosphate-bridged dimannosides was studied by means of NMR and computational molecular modelling. First, the conformations of the phosphodiester linker were determined by quantum chemistry methods using dimethyl phosphate as a model. Then, a series of conformati...

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Detalles Bibliográficos
Autores principales: Gerbst, Alexey G., Nikolaev, Andrei V., Yashunsky, Dmitry V., Shashkov, Alexander S., Dmitrenok, Andrey S., Nifantiev, Nikolay E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5566550/
https://www.ncbi.nlm.nih.gov/pubmed/28827544
http://dx.doi.org/10.1038/s41598-017-09055-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5566550/
https://www.ncbi.nlm.nih.gov/pubmed/28827544
http://dx.doi.org/10.1038/s41598-017-09055-x

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