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- W2024251514 abstract "Recently, it was shown using structural neutron diffraction with isotopic substitutions (NDIS) measurements, combined with molecular dynamics simulations, that in an aqueous solution of D-xylose the hydroxyl group on the C4 position does not significantly occupy the position trans to the H4 atom. Here, a similar combination of NDIS and MD studies is described which uses D-xylose deuterated at the C5 position to further characterize this hydroxyl conformation as being trans to the C5 atom, as predicted by constrained MD simulations, confirming the previous study." @default.
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- W2024251514 date "2006-01-27" @default.
- W2024251514 modified "2023-09-26" @default.
- W2024251514 title "Determination of a Hydroxyl Conformation in Aqueous Xylose Using Neutron Scattering and Molecular Dynamics" @default.
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- W2024251514 doi "https://doi.org/10.1021/jp055658j" @default.
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