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- W1997207328 abstract "The molecular dynamics simulation technique was used to study the folding and complexation process of a short amylose fragment in the presence of lipids. In aqueous solution, the amylose chain remains as an extended left-handed helix. After the addition of lipids in the system, however, we observe spontaneous folding of the amylose chain into a helical structure, with helical pitch and hydrogen bond network compatible with the V-amylose structure observed in X-ray experiments. Our results suggest that under the influence of external non polar ligands, the conformation of amylose undergoes a transition from an extended to a V-amylose structure in line with experimental evidence." @default.
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- W1997207328 date "2012-12-01" @default.
- W1997207328 modified "2023-09-27" @default.
- W1997207328 title "Amylose folding under the influence of lipids" @default.
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- W1997207328 doi "https://doi.org/10.1016/j.carres.2012.10.007" @default.
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