Tomonaga Ozawa

According to our database, Tomonaga Ozawa authored at least 3 papers between 2008 and 2021.

Collaborative distances:

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

2021

FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method.

Daisuke Takaya, Chiduru Watanabe, Shunpei Nagase, Kikuko Kamisaka, Yoshio Okiyama, Hirotomo Moriwaki, Hitomi Yuki, Tomohiro Sato, Noriyuki Kurita, Yoichiro Yagi, Tatsuya Takagi, Norihito Kawashita, Kenichiro Takaba, Tomonaga Ozawa, Midori Takimoto-Kamimura, Shigenori Tanaka, Kaori Fukuzawa, Teruki Honma

J. Chem. Inf. Model., 2021

2011

Importance of CH/π hydrogen bonds in recognition of the core motif in proline-recognition domains: An <i>Ab initio</i> fragment molecular orbital study.

Tomonaga Ozawa, Kosuke Okazaki, Kazuo Kitaura

J. Comput. Chem., 2011

2008

CH/pi hydrogen bonds determine the selectivity of the Src homology 2 domain to tyrosine phosphotyrosyl peptides: An <i>ab initio</i> fragment molecular orbital study.

Tomonaga Ozawa, Kosuke Okazaki

J. Comput. Chem., 2008