Noriyuki Kurita

According to our database, Noriyuki Kurita authored at least 5 papers between 2000 and 2023.

Collaborative distances:

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

2023

Structure-based drug design of novel <i>M. tuberculosis</i> 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

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

Specific interactions between lactose repressor protein and DNA affected by ligand binding: <i>Ab initio</i> molecular orbital calculations.

Tatsuya Ohyama, Masato Hayakawa, Shin Nishikawa, Noriyuki Kurita

J. Comput. Chem., 2011

Specific interactions and binding free energies between thermolysin and dipeptides: Molecular simulations combined with <i>Ab initio</i> molecular orbital and classical vibrational analysis.

Kenichi Dedachi, Tatsuya Hirakawa, Seiya Fujita, Mahmud Tareq Hassan Khan, Ingebrigt Sylte, Noriyuki Kurita

J. Comput. Chem., 2011

2000

Density Functional MO Calculation for Stacked DNA Base-pairs with Backbones.

Noriyuki Kurita, Kinya Kobayashi

Comput. Chem., 2000