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Molecular Conformations of Di-, Tri-, and Tetra-α-(2→8)-Linked Sialic Acid from NMR Spectroscopy and MD Simulations
By using molecular dynamics simulations with an efficient enhanced sampling technique and in combination with nuclear magnetic resonance (NMR) spectroscopy quantitative structural information on [Formula: see text]-2,8-linked sialic acids is presented. We used a bottom-up approach to obtain a set of...
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| 出版年: | Int J Mol Sci |
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| 主要な著者: | , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
MDPI
2019
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6981865/ https://ncbi.nlm.nih.gov/pubmed/31861593 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms21010030 |
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