FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method.
- Resource Type
- Article
- Authors
- Takaya, Daisuke; Watanabe, Chiduru; Nagase, Shunpei; Kamisaka, Kikuko; Okiyama, Yoshio; Moriwaki, Hirotomo; Yuki, Hitomi; Sato, Tomohiro; Kurita, Noriyuki; Yagi, Yoichiro; Takagi, Tatsuya; Kawashita, Norihito; Takaba, Kenichiro; Ozawa, Tomonaga; Takimoto-Kamimura, Midori; Tanaka, Shigenori; Fukuzawa, Kaori; Honma, Teruki
- Source
- Journal of Chemical Information & Modeling; 1/22/2021, Vol. 61 Issue 2, p777-794, 18p
- Subject
- Language
- ISSN
- 15499596