Saburo Neya

2008
3	EE	Daisuke Katagiri, Hideyoshi Fuji, Saburo Neya, Tyuji Hoshino: Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation. Journal of Computational Chemistry 29(12): 1930-1944 (2008)
2	EE	Hirotaka Ode, Yuri Matsuo, Saburo Neya, Tyuji Hoshino: Force field parameters for rotation around chi torsion axis in nucleic acids. Journal of Computational Chemistry 29(15): 2531-2542 (2008)
2007
1	EE	Hitomi Yuki, Yoshikazu Tanaka, Masayuki Hata, Hidenori Ishikawa, Saburo Neya, Tyuji Hoshino: Implementation of pi-pi interactions in molecular dynamics simulation. Journal of Computational Chemistry 28(6): 1091-1099 (2007)

Coauthor Index

1	Hideyoshi Fuji	[3]
2	Masayuki Hata	[1]
3	Tyuji Hoshino	[1] [2] [3]
4	Hidenori Ishikawa	[1]
5	Daisuke Katagiri	[3]
6	Yuri Matsuo	[2]
7	Hirotaka Ode	[2]
8	Yoshikazu Tanaka	[1]
9	Hitomi Yuki	[1]