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Hirotomo Moriwaki
Hirotomo Moriwaki
Osaka University
Chemistry
Database
Fragment molecular orbital
Convolutional neural network
Organic chemistry
4
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223
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FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method.
2021
Journal of Chemical Information and Modeling
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
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Three-Dimensional Classification Structure–Activity Relationship Analysis Using Convolutional Neural Network
2019
Chemical & Pharmaceutical Bulletin
Hirotomo Moriwaki
Yu-Shi Tian
Norihito Kawashita
Tatsuya Takagi
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Analysis of target DNA recognition mechanism by Nrf2-small Maf heterodimer using fragment molecular orbital (FMO) method
2019
The Molecular Biology Society of Japan
Toru Sengoku
Hirotomo Moriwaki
Chiduru Watanabe
Teruki Honma
Kazuhiro Ogata
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Mordred: a molecular descriptor calculator
2018
Journal of Cheminformatics
Hirotomo Moriwaki
Yu-Shi Tian
Norihito Kawashita
Tatsuya Takagi
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Citations (215)
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