[27P-pm] Informatics, Computational chemistry

1:30 PM - 5:00 PM JST(4:30 AM - 8:00 AM UTC)

[27P-pm204] Publication and data analysis of quantum chemical calculation dataset for representative protein folds by the fragment molecular orbital method method

○Daisuke Takaya¹, Yu-Shi Tian¹, Shu Ohno¹, Toma Miyagishi¹, Sota Tanaka¹, Chiduru Watanabe², Koichiro Kato³, Koji Okuwaki¹, Shuhei Miyakawa¹, Naoko Konami¹, Ruri Mihata¹, Kaori Fukuzawa¹ (1. Grad. Sch. Pharm., Osaka Univ., 2. RIKEN BDR, 3. Dept. Appl. Chem., Kyushu Univ.)