Saburo Neya

According to our database, Saburo Neya authored at least 5 papers between 2007 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2015

A Dominant Factor for Structural Classification of Protein Crystals.

Fei Qi, Satoshi Fudo, Saburo Neya, Tyuji Hoshino

J. Chem. Inf. Model., 2015

2010

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

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

<i>Ab initio</i> 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

2007

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