Analysis of the conformational dynamics of amylose oligomers using molecular dynamics simulations
Mitsugu Araki, Biao Ma, Yukari Sagae, Katsuyoshi Masuda, Yasushi Okuno
This study uses molecular dynamics simulations to show that longer amylose oligomers are more stable in hot water than shorter ones, with structural collapse observed in shorter chains.
Scientific Reports · Aug 10, 2026Peer-reviewedBiophysics