Author

Yasushi Okuno

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Open access Jul 2026

Analysis of the conformational dynamics of amylose oligomers using molecular dynamics simulations

Amylose contributes to starch crystallinity, but the stability of packed amylose double helices in water at elevated temperature remains insufficiently characterized. Here, we used molecular dynamics simulations to test whether chain length affects the short-timescale stability of A-type amylose oligomers in water. Six...

M. Araki, Biao Ma, Yukari Sagae et al. · bioRxiv · 0 citations