A hydration study of (1-->4) and (1-->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.
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A hydration study of (1-->4) and (1-->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.
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| description | scientific article |
External Links
| (P356) |
10.1002/JCC.10405
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| (P698) |
14735575
|
| (P932) |
4201036
|
| (P5875) |
8908791
|
| (P8978) |
journals/jcc/CorzanaMPPTWE04
|