Tomohiro Sato - RankMe

12 papers A* 1Journal 7Unranked 4

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Large language models open new way of AI-assisted molecule design for chemists. J. Cheminformatics Shoichi Ishida, Tomohiro Sato, Teruki Honma, Kei Terayama
2022	J	`jnl`	Selective Inhibitor Design for Kinase Homologs Using Multiobjective Monte Carlo Tree Search. J. Chem. Inf. Model. Tatsuya Yoshizawa, Shoichi Ishida, Tomohiro Sato, Masateru Ohta, Teruki Honma, Kei Terayama
2021	J	`jnl`	FMODB: The World's First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method. J. Chem. Inf. Model. 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
2019	—	`conf`	An Evaluation of a State-Predictive Controller and a Jitter Buffer for Remote Controlled Autonomous Vehicles via the Internet. ICTC Yuki Nagai, Taro Watanabe, Tomohiro Sato, Ryohei Nakamura, Hisaya Hadama
2019	—	`conf`	Overview of MediaEval 2019: Insights for Wellbeing TaskMultimodal Personal Health Lifelog Data Analysis. MediaEval Minh-Son Dao, Peijiang Zhao, Tomohiro Sato, Koji Zettsu, Duc-Tien Dang-Nguyen, Cathal Gurrin, Ngoc-Thanh Nguyen
2019	—	`conf`	SEPHLA: Challenges and Opportunities Within Environment - Personal Health Archives. MMM (1) Tomohiro Sato, Minh-Son Dao, Kota Kuribayashi, Koji Zettsu
2017	J	`jnl`	Bioisostere Identification by Determining the Amino Acid Binding Preferences of Common Chemical Fragments. J. Chem. Inf. Model. Tomohiro Sato, Noriaki Hashimoto, Teruki Honma
2013	J	`jnl`	Prediction of Ligand-Induced Structural Polymorphism of Receptor Interaction Sites Using Machine Learning. J. Chem. Inf. Model. Daisuke Takaya, Tomohiro Sato, Hitomi Yuki, Shunta Sasaki, Akiko Tanaka, Shigeyuki Yokoyama, Teruki Honma
2012	J	`jnl`	Application of Support Vector Machine to Three-Dimensional Shape-Based Virtual Screening Using Comprehensive Three-Dimensional Molecular Shape Overlay with Known Inhibitors. J. Chem. Inf. Model. Tomohiro Sato, Hitomi Yuki, Daisuke Takaya, Shunta Sasaki, Akiko Tanaka, Teruki Honma
2011	—	`conf`	Comfortable Design of Task-Related Information Displayed Using Optical See-Through Head-Mounted Display. HCI (12) Kazuhiro Tanuma, Tomohiro Sato, Makoto Nomura, Miwa Nakanishi
2010	J	`jnl`	Combining Machine Learning and Pharmacophore-Based Interaction Fingerprint for in Silico Screening. J. Chem. Inf. Model. Tomohiro Sato, Teruki Honma, Shigeyuki Yokoyama
2004	A*	`conf`	SenseWeb: collaborative image classification in a multi-user interaction environment. ACM Multimedia Roberto Lopez-Gulliver, Hiroko Tochigi, Tomohiro Sato, Masami Suzuki, Norihiro Hagita