Density Functional MO Calculation for Stacked DNA Base-pairs with Backbones. - Noriyuki Kurita; Kinya Kobayashi (Comput. Chem., 2000)

Specific interactions and binding free energies between thermolysin and dipeptides: Molecular simulations combined with Ab initio molecular orbital and classical vibrational analysis. - Kenichi Dedachi; Tatsuya Hirakawa; Seiya Fujita; Mahmud Tareq Hassan Khan; Ingebrigt Sylte; Noriyuki Kurita (J. Comput. Chem., 2011)

Specific interactions between lactose repressor protein and DNA affected by ligand binding: Ab initio molecular orbital calculations. - Tatsuya Ohyama; Masato Hayakawa; Shin Nishikawa; Noriyuki Kurita (J. Comput. Chem., 2011)

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; et al. (J. Chem. Inf. Model., 2021)

Structure-based drug design of novel M. tuberculosis InhA inhibitors based on fragment molecular orbital calculations. - Naruedon Phusi; Yuta Hashimoto; Naoki Otsubo; Kyohei Imai; Paptawan Thongdee; Darunee Sukchit; Pharit Kamsri; Auradee Punkvang; Khomson Suttisintong; Pornpan Pungpo; Noriyuki Kurita (Comput. Biol. Medicine, 2023)