Basic Cell Size Dependence of Displacement for a Solvation Motor in a Lennard-Jones Solvent [Published online J. Comput. Chem. Jpn., 17, 80-84, by J-STAGE]
Classical Molecular Dynamics Simulation to Understand Role of a Zinc Ion for Aggregation of Amyloid-β Peptides [Published online J. Comput. Chem. Jpn., 17, 76-79, by J-STAGE]
NMRによる生体高分子の動的秩序形成解析に向けたベイズ推定に基づく構造最適化計算 [Published online J. Comput. Chem. Jpn., 17, 65-75, by J-STAGE]