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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...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2017
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| Materias: | |
| 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 |