Implementation of pi-pi interactions in molecular dynamics simulation. - Hitomi Yuki; Yoshikazu Tanaka; Masayuki Hata; Hidenori Ishikawa; Saburo Neya; Tyuji Hoshino (J. Comput. Chem., 2007)

Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation. - Daisuke Katagiri; Hideyoshi Fuji; Saburo Neya; Tyuji Hoshino (J. Comput. Chem., 2008)

Force field parameters for rotation around chi torsion axis in nucleic acids. - Hirotaka Ode; Yuri Matsuo; Saburo Neya; Tyuji Hoshino (J. Comput. Chem., 2008)

Mechanism of the decrease in catalytic activity of human cytochrome P450 2C9 polymorphic variants investigated by computational analysis. - Eri Sano; Weihua Li; Hitomi Yuki; Xinli Liu; Tomomi Furihata; Kaoru Kobayashi; Kan Chiba; Saburo Neya; Tyuji Hoshino (J. Comput. Chem., 2010)

A Dominant Factor for Structural Classification of Protein Crystals. - Fei Qi; Satoshi Fudo; Saburo Neya; Tyuji Hoshino (J. Chem. Inf. Model., 2015)