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A Hydration Study of (1→4) and (1→6) Linked α-Glucans by Comparative 10 ns Molecular Dynamics Simulations and 500-MHz NMR
The hydration behavior of two model disaccharides, methyl-α-D-maltoside (1) and methyl-α-D-isomaltoside (2), has been investigated by a comparative 10 ns molecular dynamics study. The detailed hydration of the two disaccharides was described using three force fields especially developed for modeling...
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| Hauptverfasser: | , , , , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2004
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4201036/ https://ncbi.nlm.nih.gov/pubmed/14735575 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.10405 |
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