Rchr
J-GLOBAL ID：201101022062474343   Update date: Apr. 19, 2024

Satoh Hiroko

Satoh Hiroko
Affiliation and department：
Research Organization of Information and Systems Joint Support-Center for Data Science Research

About Research Organization of Information and Systems Joint Support-Center for Data Science Research


Job title： Associate Professor
Other affiliations (1)：
  • University of Zurich  Department of Chemistry   Science Staff (Wissenschaftliche Mitarbeiterin)
Homepage URL  (1)： http://research.nii.ac.jp/~hsatoh/index-e.html
Research keywords  (4)： Data chemistry ,  Chemoinformatics ,  Computational chemistry ,  Molecular Simulation
Research theme for competitive and other funds  (16)：
  • 2021 - 2026 Development and Applications of Methods for Determination of Three-Dimensional Molecular Structures
  • 2016 - 2019 Data-centric Chemistry: toward data-driven molecular- and reaction discovery
  • 2013 - 2016 Data-Centric Chemistry
  • 2013 - 2016 “Maizo”-Data Chemistry: Molecular Discovery from Chemical Big Data
  • 2012 - 2013 Data-Centric Chemistry: Generation of Innovative Chemical Material Big Data
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Papers (67)：
  • Tomohiro Nabika, Satoru Iwata, Hiroko Satoh. Exact solution for minimization of root mean square deviation with G-RMSD to determine molecular similarity. Bulletin of the Chemical Society of Japan. 2024. 97
  • Hiroko Satoh, Vincenz-Maria Steiner, Jürg Hutter. “Quantum-Chemoinformatics” for Design and Discovery of New Molecules and Reactions. 2024
  • Hiroko Satoh, Jasmin Hafner, Jürg Hutter, Kathrin Fenner. Can AI Help Improve Water Quality? Towards the Prediction of Degradation of Micropollutants in Wastewater. CHIMIA. 2023. 77. 1/2. 48-48
  • Satoh, H, Narita, A, Aoki, A, Akahane, K, Sato, M. Application of Virtual Reality in Chemical Education Using Intermolecular Force Display System HaptiChem. ChemRxiv. 2021
  • T. Fukutani, K. Miyazawa, S. Iwata, H. Satoh. G-RMSD: Root Mean Square Deviation Based Method for Three-dimensional Molecular Similarity Determination. Bulletin of Chemical Society of Japan. 2021. 94. 2. 655-665
ｍore...
MISC (22)：
  • H. Satoh, T. Oda, K. Nakakoji, T. Uno, S. Iwata, K. Ohno. RMapDB: chemical reaction route map data for quantum mechanical-based data chemistry. Materials Cloud Archive. 2020. 2020.138
  • Hiroko Satoh. Chemistry and AI - Going on the Darkest Road Before Dawn of AI-Chemistry. Chemistry and Chemical Industry (The Chemical Society of Japan). 2020. 73. 10. 790-792
  • Hiroko Satoh. Chemical Reaction Pathway Exploration and Machine Learning. IQCE-News. 2020. 06. 1-1
  • Hiroko Satoh. Chemoinformatics for Prediction and Design. Chemical Industry. 2019. 874-879
  • Hiroko Satoh. Computer Chemistry for Exploration of Chemical Reaction Space. IQCE-News. 2013. 6. 1-1
ｍore...
Patents (4)：
  • Structures and ynthesis methods for carbohydrate compounds
  • Molecular Stereochemical Coding Method.
  • Method for Predicting Reaction Characteristics of Molecules.
  • Method for Predicting Reaction Characteristics of Molecules.
Books (5)：
  • Exploration on Quantum Chemical Potential Surfaces: Towards the Discovery of New Chemistry
    Royal Society of Chemistry 2022 ISBN:9781839164903
  • Dictionary of Chemical Terms. Ed. The Chemical Society of Japan
    Maruzen 2005
  • ケモインフォマティックス-予測と設計のための化学情報学 (翻訳 )
    丸善 2005
  • Electronic Libraries and Electronic Journals
    Maruzen 2004 ISBN:4621074326
  • Chemoinformatics
    Maruzen 2003 ISBN:4621071971
Lectures and oral presentations  (367)：
  • Development and applications of methods for efficient use of large reaction networks
    (TACC2023 (The 5th Conference of Theory and Applications of Computational Chemistry) 2023)
  • Metatranscriptomics-derived laccase-mediator system for organic pollutants biotransformation: from experimental observation to quantum chemical predictions.
    (3rd International Meeting on New Strategies in Bioremediation/Restoration Processes 2023)
  • Metatranscriptomics-derived laccase-mediator system for organic pollutants bioremediation: from experimental observation to quantum chemical predictions.
    (18th International Conference on Chemistry and The Environment. 2023)
  • Quantum chemical exploration of molecular structures and reaction processes: C6H6.
    (Annual Meeting of Japan Society for Molecular Science 2022)
  • Computational Study on Multicopper Oxidase-mediated Biotransformations
    (SCS (Swiss Chemical Society) Fall Meeting 2022)
ｍore...
Works (9)：
  • RMapServer: Database System Global Reaction Route Maps
    Satoh, H, Oda, T, Nakakoji, K, Uno, T, Tanaka, H, Iwata, S, Ohno, K 2018 - 現在
  • RMapViewer - Software for Visualisation and Analysis of Chemical Reaction Network Pathways
    Satoh, H, Oda, T, Nakakoji, K, Uno, T, Tanaka, H, Iwata, S, Ohno, K 2014 - 現在
  • RMapDB - Quantum Mechanical Chemical Reaction Pathway Database
    H. Satoh, T. Oda, K. Nakakoji, T. Uno, S. Iwata, K. Ohno 2014 - 現在
  • HaptiChem: A Haptic Moleuclar Modeling System
    Satoh, H, Aoki, J, Asaoka, H 2007 - 現在
  • ChemoJun: A Chemical Graphics Opensource Library,
    Satoh, H, Aoki, J, Asaoka, H 2005 - 現在
ｍore...
Professional career (1)：
  • Dr. of Sciences (Chemistry)
Work history (8)：
  • 2016 - 現在 University of Zurich Department of Chemistry Researcher
  • 2015 - 現在 Research Organization of Information and Systems, Japan Associate Professor
  • 2002 - 2015 Graduate University for Advanced Studies (Soken-dai), Japan Associate Professor
  • 2002 - 2015 National Institute of Informatics, Japan Principles of Informatics Division, Materials and Life Informatics Associate Professor
  • 2007 - 2008 ETH Zurich, Switzerland Guest Professor
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Committee career (9)：
  • 2016 - 現在 Japan Science Technology Agency (JST) CREST, Presto, Research Area Advisor (Intelligent Measurement-Analysis)
  • 2015 - 2021 JST Presto, Research Area Advisor (Materials Informatics)
  • 2018 - 2019 Fujitsu Laboratories Science Adviser
  • 2013 - 2016 Institute for Quantum Chemical Exploration Director
  • 2014 - 2015 科学技術振興機構 戦略的創造研究推進事業における追跡評価委員
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Awards (9)：
  • 2007/11 - The Chemical Society of Japan JCAC Best Paper Award ChemoJun: Open Source Chemical Graphics Library
  • 2007/04 - The Ministry of Education, Culture, Sports, Science and Technology, Japan The Young Scientists's Prize. The Commendation for Science and Technology Development and Applications in Chemoinformatics
  • 2001/11 - The Pharmaceutical Society of Japan Poster Award, The 27th Symposium on Progress in Organic Reactions and Syntheses Reaction Reagents - Classification, Modeling, Prediction, Verification, and Feedback
  • 2001/03 - The Chemical Society of Japan BCSJ Award (Best Paper Award) Classification and Prediction of Reagents' Roles by FRAU System with Self-Organising Neural Network Model
  • 2000/11 - Chemical Society of Japan Poster Award, The 23rd Symposium on Chemical Information and Computer Science Neural Network Model for Predictions of Reaction Reagents' Functions. Verification by Experiments and Feedback to Model.
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