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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...
Tallennettuna:
| Julkaisussa: | Sci Rep |
|---|---|
| Päätekijät: | , , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Nature Publishing Group UK
2017
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5566550/ https://ncbi.nlm.nih.gov/pubmed/28827544 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-09055-x |
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