Mitsugu Araki

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.

This study uses molecular dynamics to analyze inhibitor binding to DHFR, showing that reduced activity correlates with multiple-bound states on the protein surface.

This paper introduces DEFMap, a deep learning method that extracts dynamics information from cryo-EM maps, achieving results comparable to molecular dynamics simulations and experimental approaches.