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ACS Omega
(Jun 2023)
AQDnet: Deep Neural Network for Protein–Ligand Docking Simulation
Koji Shiota,
Akira Suma,
Hiroyuki Ogawa,
Takuya Yamaguchi,
Akio Iida,
Takahiro Hata,
Mutsuyoshi Matsushita,
Tatsuya Akutsu,
Masaru Tateno
Affiliations
Koji Shiota
Innovation to Implementation Laboratories, Central Pharmaceutical Research Institute, Japan Tobacco Inc., Takatsuki, Osaka, Japan
Akira Suma
Innovation to Implementation Laboratories, Central Pharmaceutical Research Institute, Japan Tobacco Inc., Takatsuki, Osaka, Japan
Hiroyuki Ogawa
Innovation to Implementation Laboratories, Central Pharmaceutical Research Institute, Japan Tobacco Inc., Takatsuki, Osaka, Japan
Takuya Yamaguchi
Innovation to Implementation Laboratories, Central Pharmaceutical Research Institute, Japan Tobacco Inc., Takatsuki, Osaka, Japan
Akio Iida
Innovation to Implementation Laboratories, Central Pharmaceutical Research Institute, Japan Tobacco Inc., Takatsuki, Osaka, Japan
Takahiro Hata
Innovation to Implementation Laboratories, Central Pharmaceutical Research Institute, Japan Tobacco Inc., Takatsuki, Osaka, Japan
Mutsuyoshi Matsushita
Innovation to Implementation Laboratories, Central Pharmaceutical Research Institute, Japan Tobacco Inc., Takatsuki, Osaka, Japan
Tatsuya Akutsu
Bioinformatics Center, Institute for Chemical Research, Kyoto University, Kyoto, Japan
Masaru Tateno
Innovation to Implementation Laboratories, Central Pharmaceutical Research Institute, Japan Tobacco Inc., Takatsuki, Osaka, Japan
DOI
https://doi.org/10.1021/acsomega.3c02411
Journal volume & issue
Vol. 8, no. 26
pp. 23925 – 23935
Abstract
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No abstracts available.
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