Hiroko Satoh

Profile Information

Affiliation: Associate Professor, Joint Support-Center for Data Science Research, Research Organization of Information and Systems
: Science Staff (Wissenschaftliche Mitarbeiterin), Department of Chemistry, University of Zurich

Degree: Dr. of Sciences (Chemistry)

Contact information: hiroko.satohchem.uzh.ch
Researcher number: 50291068
ORCID ID: https://orcid.org/0000-0003-4238-0286
researchmap Member ID: B000000147

External link: http://research.nii.ac.jp/~hsatoh/index-e.html

Research Interests

Major Awards

Nov, 2007

JCAC Best Paper Award, ChemoJun: Open Source Chemical Graphics Library, The Chemical Society of Japan

Hiroko Satoh, Atsushi Aoki, Hiroko Asaoka
Apr, 2007

The Young Scientists's Prize. The Commendation for Science and Technology, Development and Applications in Chemoinformatics, The Ministry of Education, Culture, Sports, Science and Technology, Japan

Hiroko Satoh
Nov, 2001

Poster Award, The 27th Symposium on Progress in Organic Reactions and Syntheses, Reaction Reagents - Classification, Modeling, Prediction, Verification, and Feedback, The Pharmaceutical Society of Japan

Hiroko Satoh, Kimito Funatsu, Keiko Takano, Tadashi Nakata
Mar, 2001

BCSJ Award (Best Paper Award), Classification and Prediction of Reagents' Roles by FRAU System with Self-Organising Neural Network Model, The Chemical Society of Japan

Hiroko Satoh, Kimito Funatsu, Keiko Takano, Tadashi Nakata
Nov, 2000

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., Chemical Society of Japan

Hiroko Satoh, Kimito Funatsu, Keiko Takano, Tadashi Nakata
Oct, 2000

The 35th Science and Technology Information Award, Study on Methods for General Digitalization, Systematic and Automatic Classification, and Prediction, Japan Science and Technology Corporation, Japan (JST)

Hiroko Satoh
Feb, 1999

Daiichi Pharmacy Award, Quantitative Prediction of Organic Reactions - Systematic and Automatic Classification of Organic Reactions and Modeling, The Society of Synthetic Organic Chemistry, Japan

Hiroko Satoh
Sep, 1998

13th Young Scientist Award, Quantitative Prediction of Organic Reactions - Automatic Reaction Classification and Analysis with Factors Controlling Reactions, Chemical Society of Japan

Hiroko Satoh
Nov, 1996

Poster Award - 19th Symposium on Chemical Information and Computational Chemistry, Classification of Organic Reactions - Similarity of Changes of Electronic Properties on Reaction Centers and Correlations with Reaction Types, Chemical Society of Japan

Hiroko Satoh, Daisuke Nishiguchi, Toshiro Kimura, Tadashi Nakata, Kimito Funatsu

Major Committee Memberships

2016 - Present

CREST, Presto, Research Area Advisor (Intelligent Measurement-Analysis), Japan Science Technology Agency (JST)
2015 - 2021

Presto, Research Area Advisor (Materials Informatics), JST
2018 - 2019

Science Adviser, Fujitsu Laboratories
2013 - 2016

Director, Institute for Quantum Chemical Exploration
2014 - 2015

戦略的創造研究推進事業における追跡評価委員, 科学技術振興機構
2011 - 2012

シンポジウム実施委員会副委員長, 総研大2012国際シンポジウム
2009 - 2011

JST Innovation Satellite, Science Advisor, Japan Science Technology Agency (JST)
2008 - 2009

科学研究費委員会専門委員, 日本学術振興会
2005 - 2007

Councilor, Division of Chemical Information, The Chemical Society Japan

Research History

2016 - Present

Researcher, Department of Chemistry, University of Zurich
2015 - Present

Associate Professor, Research Organization of Information and Systems, Japan
2002 - 2015

Associate Professor, Graduate University for Advanced Studies (Soken-dai), Japan
2002 - 2015

Associate Professor, Principles of Informatics Division, Materials and Life Informatics, National Institute of Informatics, Japan
2007 - 2008

Guest Professor, ETH Zurich, Switzerland
2000 - 2001

Assistant Professor, National Institute of Informatics, Tokyo, Japan
1998 - 2001

Project leader, JST PRESTO (grant program), Japan
1996 - 1998

Postdoctral fellow, Synthetic Organic Chemistry Lab., RIKEN, Japan

Major Media Coverage

Big Data

The Asahi Shinbun, The Asahi Shinbun, p.35, Oct, 2015 Newspaper, magazine
「国産の化学系グラフィックソフト－国立情報学研が公開欧米の牙城切りくずし狙い」

株式会社科学新聞社, 科学新聞, Jan 1, 2006 Newspaper, magazine
「純国産の化学系ライブラリー「ケモじゅん」公開」

株式会社時事通信社, 時事通信, Dec 26, 2005 Newspaper, magazine
「純国産の化学系ライブラリー「ケモじゅん」公開」

株式会社日刊工業新聞社, 日刊工業新聞, Dec 14, 2005 Newspaper, magazine
「化学計算システム開発支援ソフト公開－国立情報研色や図で見やすく」

株式会社日本経済新聞社, 日経産業新聞, Dec 14, 2005 Newspaper, magazine
「化学反応予測モデルを構築－高精度予測結果得る」

株式会社科学新聞社, 科学新聞（１面）, Dec 14, 2005 Newspaper, magazine
「コンピューター利用で化学反応を予測する「SOPHIA」を確立」（「創探求」特集記事）

株式会社化学工業日報社, 化学工業日報, Jul 23, 2001 Newspaper, magazine

Major Works

RMapServer: Database System Global Reaction Route Maps

Satoh, H, Oda, T, Nakakoji, K, Uno, T, Tanaka, H, Iwata, S, Ohno, K

2018 - Present Software
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 - Present Software
RMapDB - Quantum Mechanical Chemical Reaction Pathway Database

H. Satoh, T. Oda, K. Nakakoji, T. Uno, S. Iwata, K. Ohno

2014 - Present Database
HaptiChem: A Haptic Moleuclar Modeling System

Satoh, H, Aoki, J, Asaoka, H

2007 - Present Software
ChemoJun: A Chemical Graphics Opensource Library,

Satoh, H, Aoki, J, Asaoka, H

2005 - Present Software
CAST/CNMR - System for 13C NMR Chemical Shift Prediction and Structure Elucidation Considering Stereochemistry

Satoh, H, Koshino, H, Iwata, S, Uno, T, Koichi, S, Arisaka, M, Aoki J, Asaoka, H

2003 - Present Software
CAST - Molecular Structural Descriptor (Molecular Code) for Stereochemistry

H. Satoh, H. Koshino, S. Koichi, T. Uno, S. Iwata, K. Funatsu, T. Nakata

2000 - Present Software
FRAU - Quantum Mechanical Descriptors of 3D-chemical Reaction Field

H. Satoh, S. Itono, K. Takano, K. Funatsu, T. Nakata

1999 - Present Software
SOPHIA - Data-driven Chemical Reaction Prediction System

H. Satoh, K. Funatsu

1995 - 1996 Software

Industrial Property Rights

特願2013-041312 Structures and ynthesis methods for carbohydrate compounds

Manabe, S, Ishii, K, Satoh, H
JP Patent No. 4660675 Molecular Stereochemical Coding Method.

Satoh, H, Koshino, H, Nakata, T
US Patent 6,839,634B1 Method for Predicting Reaction Characteristics of Molecules.

Satoh, H, Funatsu, K, Nakata, T, Takano, K
JP Patent Appl. No. 258482/98. Method for Predicting Reaction Characteristics of Molecules.

Satoh, H, Funatsu, K, Nakata, T, Takano, K

Major Research Projects

Development and Applications of Methods for Determination of Three-Dimensional Molecular Structures

Grants-in-Aid for Scientific Research Grant-in-Aid for Scientific Research (C), Grant-in-Aid for Scientific Research (C), Japan Society for the Promotion of Science, Apr, 2021 - Mar, 2026
Data-centric Chemistry: toward data-driven molecular- and reaction discovery

Challenging Exploratory Research Projects for the Future, Research Organization of Information and Systems (ROIS), Apr, 2016 - Mar, 2019

Hiroko Satoh
Data-Centric Chemistry

Data-Centric Science: Research Commons Project, ROIS, Japan, Apr, 2013 - Mar, 2016

Hiroko Satoh
“Maizo”-Data Chemistry: Molecular Discovery from Chemical Big Data

Grant-in-Aid for Challenging Exploratory Research, Ministry of Education, Culture, Sports, Science and Technology, Japan, Apr, 2013 - Mar, 2016

Hiroko Satoh
Data-Centric Chemistry: Generation of Innovative Chemical Material Big Data

Data-Centric Science, ROIS, Dec, 2012 - Mar, 2013

Hiroko Satoh
Theoretical and Informatics Approaches for Chemical Reaction Prediction and Design

Grant for Basic Sciences, The Sumitomo Foundation, Nov, 2011 - Oct, 2012

Hiroko Satoh
Computational Study of Glycosylation Reaction

Research Visit Grant, Swiss National Foundation, Switzerland, 2010 - 2010

Hiroko Satoh, Juerg Hutter
Development of Haptic Molecular Modelling System for Chemical Education

Grant-in-Aid for Scientific Research on Priority Areas (No. 17011076), Ministry of Education, Culture, Sports, Science and Technology, Japan, Apr, 2005 - Mar, 2007

Hiroko Satoh
Development of Interactive Visualisation System for Molecular Analyses

Grant-in-Aid for Young Scientists (A) 15680004, Ministry of Education, Culture, Sports, Science and Technology, Japan, Apr, 2003 - Mar, 2006

Hiroko Satoh
Development of Visualisation Software Technology for Chemistry

Grant in HITOCC, Hyper Information Technology Oriented Corporation Club (HITOCC), Japan, Apr, 2004 - Mar, 2005

Hiroko Satoh
Development of Basic Technology for Visualisation of Molecular Information

Grant in HITOCC, Hyper Information Technology Oriented Corporation Club (HITOCC), Apr, 2003 - Mar, 2004

Hiroko Satoh
Development of Neural Network Models Toward Quantitative Chemical Reaction Prediction

PRESTO (Precursory Research for Embryonic Science and Technology) grant program, Japan Science and Technology Agency, Japan, Oct, 1998 - Sep, 2001

Hiroko Satoh
Analysis of Chemical Reaction Conditions Based on Electrostatic and Steric Interaction between Reactants and Metallic Reagents

Grant-in-Aid for Scientific Research on Priority Areas (No. 283, "Innovative Synthetic Reactions"), Ministry of Education, Culture, Sports, Science and Technology, Japan, Apr, 1998 - Mar, 1999

Hiroko Satoh
Quantitative Prediction of Organic Chemical Reactions - Classification and Modelling of Reactions

Daiichi Pharmacy Award, The Society of Synthetic Organic Chemistry, Japan, 1999 - 1999

Hiroko Satoh
Attendance and Talk at 214th National Meeting of the American Chemical Society

Grant for Attendance of International Research Conferences, Yoshida Grant for Science and Technology, Japan, 1997 - 1997

Hiroko Satoh
Attendance and talk at the 4th International Conference of Chemical Structures

International Research Exchange Grant, Hayashi Grant for Natural Science, Japan, 1996 - Jun, 1996

Hiroko Satoh

Major Teaching Experience

2023 - Present

Introduction to Pharmaceutical Data Science (Daiichi University, College of Pharmaceutical Sciences)
Apr, 2005 - Mar, 2015

Chemoinformatics (The Graduate University for Advanced Studies)
Apr, 2008 - Mar, 2010

Basics of Informatics II (School of Multidisciplinary Sciences, Department of Informatics, Graduate University for Advanced Studies (Soken-dai))

Major Books and Other Publications

Exploration on Quantum Chemical Potential Surfaces: Towards the Discovery of New Chemistry

Koichi Ohno, Hiroko Satoh (Role: Joint author)

Royal Society of Chemistry, Dec, 2022 (ISBN: 9781839164903) Peer-reviewed
Dictionary of Chemical Terms. Ed. The Chemical Society of Japan

Hiroko Satoh, The Chemical Society of, Japan Ed (Role: Contributor)

Maruzen, Sep, 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 )

共訳)船津公人, 佐藤寛子, 増井秀行

丸善, Feb, 2005
Electronic Libraries and Electronic Journals

Negishi, M, Okerson, A. S, M. Ito, Crow, R, Satoh, H, Testa, J, Adachi, J, Tsuchiya, S, Hayase, H (Role: Joint author)

Maruzen, May, 2004 (ISBN: 4621074326)
Chemoinformatics

Hiroko Satoh

Maruzen, Mar, 2003 (ISBN: 4621071971)

Major Papers

Exact solution for minimization of root mean square deviation with G-RMSD to determine molecular similarity

Tomohiro Nabika, Satoru Iwata, Hiroko Satoh

Bulletin of the Chemical Society of Japan, 97, Mar 28, 2024 Peer-reviewed
Can AI Help Improve Water Quality? Towards the Prediction of Degradation of Micropollutants in Wastewater.

Hiroko Satoh, Jasmin Hafner, Jürg Hutter, Kathrin Fenner

CHIMIA, 77(1/2) 48-48, Feb 22, 2023 Peer-reviewed
Application of Virtual Reality in Chemical Education Using Intermolecular Force Display System HaptiChem.

Satoh, H, Narita, A, Aoki, A, Akahane, K, Sato, M

ChemRxiv, Oct, 2021
G-RMSD: Root Mean Square Deviation Based Method for Three-dimensional Molecular Similarity Determination

T. Fukutani, K. Miyazawa, S. Iwata, H. Satoh

Bulletin of Chemical Society of Japan, 94(2) 655-665, Feb, 2021 Peer-reviewedLast authorCorresponding author
High Performance Global Exploration of Isomers and Isomerization Channels on Quantum Chemical Potential Energy Surface of H5C2NO2

K. Ohno, N. Kishimoto, T. Iwamoto, H. Satoh, H. Watanabe

Journal of Computational Chemistry, 42(3) 192-204, Oct, 2020 Peer-reviewed
G-RMSD: Root Mean Square Deviation Based Method for Three-dimensional Molecular Similarity

Tomonori Fukutani, Kohei Miyazawa, Satoru Iwata, Hiroko Satoh

ChemRxiv, Mar, 2020 Last authorCorresponding author
Quantum chemical exploration of polymerized forms of polycyclic aromatic hydrocarbons: D6h tetramer and polymer of coronene

Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto

Chemical Physics Letters, Mar, 2020 Peer-reviewed
Quantum Chemical Exploration of New pi-electron systems: Capsule-formed Dimers of Polycyclic Aromatic Hydrocarbons.

Ohno, K, Satoh, H, Iwamoto, T

Chemical Physics Letters, 725 59-65, Apr, 2019 Peer-reviewed
Exploration of Carbon Allotropes with Four-membered Ring Structures on Quantum Chemical Potential Energy Surfaces

Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto, Hiroaki Tokoyama, Hideo Yamakado

JOURNAL OF COMPUTATIONAL CHEMISTRY, 40(1) 14-28, Jan, 2019 Peer-reviewedInvited
Quantum Chemical Exploration of Dimeric Forms of Polycyclic Aromatic Hydrocarbons, Naphthalene, Perylene, and Coronene.

Ohno, K, Satoh, H, Iwamoto, T

Chemical Physics Letters, 716 147-154, Jan, 2019 Peer-reviewed
The Rise of Catalyst Informatics: Towards Catalyst Genomics.

Takahashi, K, Takahashi, L, Miyazato, I, Fujima, J, Tanaka, Y, Uno, T, Satoh, H, Ohno, K, Nishida, M, Hirai, K …

ChemCatChem, 11 1-7, Jan, 2019 Peer-reviewedInvited
Global Exploration of Isomers and Isomerization Channels on the Quantum Chemical Potential Energy Surface of H3CNO3

Koichi Ohno, Naoki Kishimoto, Takeaki Iwamoto, Hiroko Satoh

JOURNAL OF COMPUTATIONAL CHEMISTRY, 38(10) 669-687, Apr, 2017 Peer-reviewed
Potential Energy Surface-Based Automatic Deduction of Conformational Transition Networks and Its Application on Quantum Mechanical Landscapes of D-Glucose Conformers

Hiroko Satoh, Tomohiro Oda, Kumiyo Nakakoji, Takeaki Uno, Hiroaki Tanaka, Satoru Iwata, Koichi Ohno

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 12(11) 5293-5308, Nov, 2016 Peer-reviewed
Handling of Highly Symmetric Molecules for Chemical Structure Elucidation in a CAST/CNMR System.

Koichi, S, Koshino, H, Satoh, H

Journal of Computer Chemistry, Japan, 14(6) 193-195, Jan, 2016 Peer-reviewedInvited
Wavy carbon: A new series of carbon structures explored by quantum chemical calculations

Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto, Hiroaki Tokoyama, Hideo Yamakado

CHEMICAL PHYSICS LETTERS, 639 178-182, Oct, 2015 Peer-reviewed
“Maizo”-chemistry Project: Towards Molecular- and Reaction Discovery from Quantum Mechanical Global Reaction Route Mappings.

Satoh, H, Oda, T, Nakakoji, K, Uno, T, Iwata, S, Ohno, K

Journal of Computer Chemistry, Japan, 14(3) 77-79, Sep, 2015 Peer-reviewedInvited
Prism-C-2n, carbon dimer, trimer, and nano-sheets: A quantum chemical study

Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto

CHEMICAL PHYSICS LETTERS, 633 120-125, Jul, 2015 Peer-reviewed
A Prism Carbon Molecule C-20

Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto

CHEMISTRY LETTERS, 44(5) 712-714, May, 2015 Peer-reviewed
Chemical structure elucidation in CAST/CNMR system

Koichi Shungo, Koshino Hiroyuki, Satoh Hiroko

Proceedings of the Symposium on Chemoinformatics, 2015 66-69, 2015
Design of Visual Interactivity for Chemical Reaction Pathway Network Exploration

Nakakoji, K, Oda, T, Satoh, H

Interactive Information Access and Visual Mining, SIG-AM-08-01 1-5, Nov 21, 2014
Chemical Structure Elucidation from C-13 NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms

Shungo Koichi, Masaki Arisaka, Hiroyuki Koshino, Atsushi Aoki, Satoru Iwata, Takeaki Uno, Hiroko Satoh

JOURNAL OF CHEMICAL INFORMATION AND MODELING, 54(4) 1027-1035, Apr, 2014 Peer-reviewed
「埋蔵分子」発掘プロジェクト：化学反応経路マップのインタラクティブ可視化に向けて

佐藤寛子, 小田朋宏, 中小路久美代, 宇野毅明, 田中宏明, 岩田覚, 大野公一

インタラクション2013, B2-7 420-424, Feb 28, 2014
Significant substituent effect on the anomerization of pyranosides: mechanism of anomerization and synthesis of a 1,2-cis glucosamine oligomer from the 1,2-trans anomer.

Shino Manabe, Hiroko Satoh, Jürg Hutter, Hans Peter Lüthi, Teodoro Laino, Yukishige Ito

Chemistry (Weinheim an der Bergstrasse, Germany), 20(1) 124-32, Jan 3, 2014 Peer-reviewed
Computational Chemistry on Chemical Glycosylations

Hiroko Satoh, Tomoo Nukada

TRENDS IN GLYCOSCIENCE AND GLYCOTECHNOLOGY, 26(147) 11-27, Jan, 2014 Peer-reviewedInvited
An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths

Takeaki Uno, Hiroko Satoh

DISCOVERY SCIENCE, DS 2014, 8777 313-324, 2014 Peer-reviewed

Major Presentations

367

Development and applications of methods for efficient use of large reaction networks

Satoh, H, Iwata, S, Iannuzzi, M, Hutter, J

TACC2023 (The 5th Conference of Theory and Applications of Computational Chemistry), Sep, 2023 Invited
Metatranscriptomics-derived laccase-mediator system for organic pollutants biotransformation: from experimental observation to quantum chemical predictions.

Yu, Y, Steiner, V.M, Trottmann, N.F, Robinson, S, Satoh, H, Hutter, J, Fenner, K

3rd International Meeting on New Strategies in Bioremediation/Restoration Processes, Jun 29, 2023
Metatranscriptomics-derived laccase-mediator system for organic pollutants bioremediation: from experimental observation to quantum chemical predictions.

Yu, Y, Steiner, V.M, Trottmann, N.F, Robinson, S, Satoh, H, Hutter, J, Fenner, K

18th International Conference on Chemistry and The Environment., Jun 12, 2023
Quantum chemical exploration of molecular structures and reaction processes: C6H6.

Ohno, K, Satoh, H, Iwamoto, T. Tokoyama, H

Annual Meeting of Japan Society for Molecular Science 2022
Computational Study on Multicopper Oxidase-mediated Biotransformations

Steiner, V.M, Athanasakoglou, A, Fenner, K, Hutter, J, Satoh, H

SCS (Swiss Chemical Society) Fall Meeting 2022
Quantum Chemical Exploration of Novel Nano-Structures: D6h axially Symmetric Polycyclic Hydrocarbons

Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto

Annual Meeting of Japan Society for Molecular Science 2021, Sep, 2021
Quantum Chemical Exploration of Isomers of Amino Acid Molecules: Glycine

Ohno, K, Kishimoto, N, Iwamoto, T, Satoh, H, Watanabe, Y

Symposium for Reaction Path Search (SRPS) 2020, Sep 13, 2020
Quantum Chemical Exploration of Isomers and Reaction Channels of Amino Acid Molecules.

Koichi Ohno, Naoki Kishimono, Hiroko Satoh, Takeaki Iwamoto

The 100th Annual Meeting of The Chemical Society of Japan, Mar, 2020
Three-Dimensional Molecular Classification and Search with General Root Mean Square Deviation (G-RMSD)

Satoh, H, Fukutani, T, Miyazawa, K, Iwata, S

C4 Workshop, Nov 1, 2019
RMapProject: Open-access Reaction Route Database and their Analytical Tools.

Satoh, H, Oda, T, Nakakoji, K, Uno, T, Iwata, S, Ohno, K

C4 Workshop, Nov 1, 2019
Enhancement and Evaluation of CAST/CNMR Database Focused on Diterpenoids

Koshino, H, Kimura, K, Koichi, S, Satoh, H

Small Molecule NMR Conference, Sep 22, 2019
Quantum chemical exploration of new molecules: structure and stability of polymerized polycyclic aromatic hydrocarbons.

Ohno, K, Satoh, H, Iwamoto, T

Annual Meeting of Japan Society for Molecular Science 2019, Sep, 2019
Pilot Study for Applications of CAST/CNMR System in Polymer Analysis

Koshino, H, Koichi, S, Satoh, H

23th Annual Meeting of Polymer Analysis and Characterization, Oct 11, 2018
Development of Interface Software to Use CAST/CNMR System from Delta software.

Koshino, H, Asakura, K, Kurimoto T, Koichi, S, Satoh, H

The 57th Annual Meeting of the NMR Society of Japan, Sep 18, 2018
Quantum Chemical Exploration of Structures and Stability of Dimerised Polycyclic Aromatic Hydrocarbons

Ohno, K, Satoh, H, Iwamoto, T

Annual Meeting of Japan Society for Molecular Science 2018, Sep 10, 2018
Reactivity of Carbon Allotrope Prism C20

Satoh, H, Ohno, K, Iannuzzi, M, Hutter, J

SCS (Swiss Chemical Society) Fall Meeting 2018, Sep 7, 2018
Structural Revision of Terpenoids and Related Natural Products by Using CAST/CNMR System

Koshino, H, Koichi, S, Satoh, H

Euromar 2018, Jul 1, 2018
Exploration of Novel Carbon Structures: Double-layered Hexagonal Networks

Ohno, K, Satoh, H, Iwamoto, T

The 97th Annual Meeting of The Chemical Society of Japan, Mar, 2018
Evaluation of 13C NMR Assignments and Structures of Clerodane Diterpenoids by Using CAST/CNMR System

Hiroyuki Koshino, Naoaki Kurisawa, Ken-ichi Kimura, Shungo Koichi, Hiroko Satoh

The 56th Annual Meeting of the Nuclear Magnetic Resonance Society of Japan (2017), Nov 14, 2017
QM-based Data-centric Chemistry: PES-based Automatic Deduction of Conformational Transition Networks

Hiroko Satoh

Symposium for Reaction Path Search 2017 (SRPS2017), Sep 14, 2017 Invited

Major Misc.

RMapDB: chemical reaction route map data for quantum mechanical-based data chemistry.

H. Satoh, T. Oda, K. Nakakoji, T. Uno, S. Iwata, K. Ohno

Materials Cloud Archive, 2020.138, Nov, 2020 Peer-reviewedLead authorCorresponding author
Chemistry and AI - Going on the Darkest Road Before Dawn of AI-Chemistry

Hiroko Satoh

Chemistry and Chemical Industry (The Chemical Society of Japan), 73(10) 790-792, Oct, 2020 Peer-reviewedInvitedLead authorLast authorCorresponding author
Chemical Reaction Pathway Exploration and Machine Learning

Hiroko Satoh

IQCE-News, 06 1-1, Mar, 2020 InvitedLead authorCorresponding author
Chemoinformatics for Prediction and Design

Hiroko Satoh

Chemical Industry, 874-879, Dec, 2019 Invited
Computer Chemistry for Exploration of Chemical Reaction Space

Hiroko Satoh

IQCE-News, 6 1-1, 2013 InvitedLead authorCorresponding author
理論化学‐データケミストリー:超球面探索法より得られる化学反応経路データの蓄積と活用

佐藤寛子, BORINI Stefano, 小田朋宏, 中小路久美代, 大野公一

分子科学討論会講演プログラム&要旨(Web), 7th ROMBUNNO.1P117 (WEB ONLY), 2013
27 The amino glycoside stereochemistry control via endocyclic cleavage reaction and synthesis of novel oligosaccharide(Oral Presentation)

Manabe Shino, Ishii Kazuyuki, Satoh Hiroko, Koshino Hiroyuki, Hashizume Daisuke, Hutter Jurg, Ito Yukishige

天然有機化合物討論会講演要旨集, 54(54) 157-162, Sep 1, 2012
Computer Chemistry – Science and Technology for Exploring Chemical Reaction Space.

Hiroko Satoh

Chemistry and Chemical Industry, 61(1) 25-25, Dec, 2007 Peer-reviewedInvited
ChemoInformatics: A New Interdisciplinary Chemistry and Informatics

Hiroko Satoh

Journal of Information and Communication, (9) 34-35, Sep, 2007 Invited
Haptic Molecular Modeling for Chemical Education.

Hiroko Satoh

Kaken-hi Grant News, 2 6-6, Sep, 2007 Invited
Chemical Open Source Software Library, ChemoJun

Hiroko Satoh

Chemical Industry, (2) 7-13, Feb, 2007 Invited
Statistical and Softcomputing Processing of Chemical Information for Practical Prediction in Chemistry.

Satoh, H

Toukei-Suuri (Statistical Mathematics), 52(1) 197-199, Jun, 2004 Invited
How to Analyze Information

Hiroko Satoh

Jouhou Kanri (Informational Management), 47(2) 762-764, Feb, 2004 Invited
Interactive Visualization Methods for Molecular Featuresand Implementations of its Graphic Library using "Jun"

SATOH Hiroko, AOKI Atsushi, ASAOKA Hiroko, YAMAMOTO Yasuhiro, NAKAKOJI Kumiyo

Proceedings of the Symposium on Chemoinformatics, 2004 JP09-JP09, 2004
Toward Chemical Reaction Prediction Based on Chemical Information – Reaction Maps for Finding out Controlling Factors of Reactions.

Satoh, H

Fine Chemicals, 32(7) 17-25, Jul, 2003 Invited
Informatics for a Lost Child

Hiroko Satoh

Jouhou Kanri (Informational Management), 46(7) 469-471, Jul, 2003 Invited
Use of Information in Efficient Ways

Hiroko Satoh

Jouhou Kanri (Informational Management), 46(3) 185-187, Mar, 2003 Invited
Toward Developing of Chemical Reaction Maps

Hiroko Satoh

Journal of Science and Technology, 10(2) 50-50, Feb, 2001 Invited
Is Automatic Structural Determination of Natural Products Possible?

Koshino, H, Satoh, H

Kagaku to Seibutsu, 38(11) 708-710, Nov, 2000 Invited
Research for the Goal of Quantitative Prediction of Organic Reactions on Computer - Finding out the Essence of Reactions by Classification Based on Factors that Control the Reactions.

Hiroko Satoh

Chemistry and Chemical Industry, 52(2) 146-150, Feb, 1999 Invited
Automatic classification of organic reactions - Classification of reagents based on electronic and steric features of the three-dimensional molecular field.

H Satoh, S Itono, K Funatsu, K Takano, T Nakata

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 216 U539-U539, Aug, 1998

Profile Information

Research Interests

Major Awards

Major Committee Memberships

Research History

Major Media Coverage

Major Works

Industrial Property Rights

Major Research Projects

Major Teaching Experience

Major Books and Other Publications

Major Papers

Major Presentations

Major Misc.

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