Quantum chemical calculation dataset for representative protein folds by the fragment molecular orbital method
Daisuke Takaya, Shu Ohno, Toma Miyagishi, Sota Tanaka, Koji Okuwaki, Chiduru Watanabe, Koichiro Kato, Yu Shi Tian, Kaori Fukuzawa
研究成果: ジャーナルへの寄稿 › 学術誌 › 査読