Introduction of researcher

As of  2007.8.1      
 
[Name]  Satoh Hiroko
[Doctoral degrees] 
Dr. of Science, Ochanomizu University
[Affiliation / Position] 
Associate Professor, Principles of Informatics Research Division
[Telephone] 
[Facsimile]  +81-3-3556-1916
[E-mail]  cheminfo@nii.ac.jp
[Personal home page]  http://research.nii.ac.jp/~hsatoh/index-e.html
http://research.nii.ac.jp/~cheminfo/index-e.html
[Research fields] 
Chemoinformatics, Informational Chemistry, Computer Chemistry


<> Outline of current research
<> Education
<> Career
<> Awards
<> Teaching positions
<> Courses
<> Academic societies
<> Public activities
<> Refereed publications, published books
<> Patents / softwares / other works
<> Speeches and oral presentations
<> Competitive research funds


[Outline of current research] 

Development of Chemical Reaction Prediction System.: Computer-assisted prediction of chemical reactions is investigated, including development of appropriate representations of factors controlling chemical reactions, systematic classification of chemical reactions, and model construction for prediction.

Development of NMR Chemical Shift Prediction System.: Computer-assisted prediction of NMR chemical shifts is investigated. Highly accurate prediction by considering stereochemical information is one of the benefit points of our system.

Visualizing and Touching for Knowing Chemistry: Chemist and computer interface of chemical software  is investigated. A chemical graphics open source library has been constructed and open to public as a common technology of a chemoinformatics field. A haptic molecular modeling system has been also developed for touching for knowing chemistry.

[Education] 

Bachelor of Science, Department of Chemistry,in Ochanomizu University

Dr. of Science, Ochanomizu University

[Career] 

Toray Co. Ltd.

Research Student, Toyohashi University of Tech.

Special Researcher in the Basic Science Program, RIKEN (The Institute of Physical and Chemical Research)

Researcher of PRESTO (Precursory Research for Embryonic Science and Technology), Japan Science and Technology Corporation

Assistant Professor, National Institute of Informatics

Associate Professor, National Institute of Informatics

Visiting Researcher of RIKEN

Associate Professor, The Graduate University for Advanced Studies (Soken-dai)

[Awards] 

1. Poster Award, The 19th Symposium on Chemical Information and Computer Science

2. Daiichi Pharmacy Award, Synthetic Organic Chemistry, Japan

3. The 35th Science and Technology Information Award, Japan Science and Technology Corporation

4. Poster Award, The 23rd Symposium on Chemical Information and Computer Science

5. BCSJ Award, The Chemical Society of Japan

6. Poster Award, The 27th Symposium on Progress in Organic Reactions and Syntheses

7. The Commendation for Science and Technology by the Ministry of Education, Culture, Sports, Science and Technology, The Young Scientists' Prize.

[Teaching positions] 

Research supervisor for an undergraduate, Ochanomizu University

Adviser and sub-adviser for students of Graduate University for Advanced Studies.

[Courses] 

Chemoinformatics, Introduction to Foundation of Informatics II

[Academic societies] 

A member of Chemical Society of Japan, American Chemical Society, The Society of Synthetic Organic Chemistry, Japan, Japan Society for Bioscience, Biotechnology, and Agrochemistry, Japanese Society for Artificial Intelligence, Society of Computer Chemistry, Japan, and The Pharmaceutical Society of Japan

[Public activities] 

1999-2001 A member of NEDO-PR-991

[Refereed publications, published books] 

- Technical Papers
  1. Satoh, H., Funatsu, K.: "SOPHIA, a Knowledge Base Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database", J. Chem. Inf. Comput. Sci., 35, 34-44 (1995)

  2. Satoh, H., Funatsu, K.: "Further Development of a Reaction Generator in the SOPHIA System for Reaction Prediction: Knowledge-Guided Addition of Suitable Atoms and/or Atomic Groups to Product Skeleton" J. Chem. Inf. Comput. Sci., 36, 173-184 (1996)

  3. Satoh, K., Azuma, S., Satoh, H., Funatsu, K.: "Development of the Starting Material Library in AIPHOS", J. Chem. Software, 4, 101-112 (1997)

  4. Satoh, H., Sacher, O., Nakata, T., Chen, L., Gasteiger, J., Funatsu, K.: "Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites", J. Chem. Inf. Comput. Sci., 38, 210-219 (1998)

  5. Satoh, H., Itono, S., Funatsu, K., Takano, K., Nakata, T.: "A Novel Method for Characterization of Three-dimensional Reaction Fields Based on Electrostatic and Steric Interactions toward the Goal of Quantitative Analysis and Understanding of Organic Reactions", J. Chem. Inf. Comput. Sci., 39, 671-678 (1999)

  6. Satoh, H. "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", Chemistry and Chemical Industry, 52, 146-150 (1999) (In Japanese)

  7. Satoh, H., Koshino, H., Funatsu, K., Nakata, T.: "A Novel Canonical Coding Method for Representation of Three-dimensional Structures", J. Chem. Inf. Comput. Sci., 40, 622-630 (2000)

  8. Satoh, H., Funatsu, K., Takano, K, Nakata, T.: “Classification and Prediction of Reagents’ Roles by FRAU System with Self-organizing Neural Network Model”, Bull. Chem. Soc. Jpn., 73, 1955-1965 (2000) (Headline Article)

  9. Koshino, H., Satoh, H. "Is Automatic Structural Determination of Natural Products Possible?", Kagaku to Seibutsu, 38, 708 (2000) (In Japanese)

  10. Satoh, H., Koshino, H., Funatsu, K., Nakata, T.: "Representation of Configurations by CAST Coding Method", J. Chem. Inf. Comput. Sci., 41, 1106-1112 (2001)

  11. Satoh, H.. "Chemical Reaction Map and Prediction", J. Synth. Org. Chem. Jpn, 59, 470-471 (2001) (In Japanese)

  12. Satoh, H. "Toward a General Map of Chemical Reactions", Kagaku Gijutsu Journal, 10, 50 (2001) (In Japanese)

  13. Satoh, H., Koshino, H., Nakata, T.: "Extended CAST Coding Method for Exact Search of Stereochemical Structures", J. Comput. Aided Chem., 3, 48-55 (2002) [ PDF file ]

  14. Satoh, H., Koshino, H., Uzawa, J., Nakata, T.: "CAST/CNMR: Highly Accurate 13C-NMR Chemical Shift Prediction System Considering Stereochemistry", Tetrahedron, 59, 4539-4547 (2003)

  15. Satoh, H., Nakata, T.: "Verification of a Chemical Reaction Database - Is It Sufficient for Practical Use in Chemical Research?", J. Comput. Chem. Japan, 2, 87-94 (2003) (in Japanese) [ PDF file (in Japanese) ] [Abstract (in English) ]

  16. Satoh, H., Nakata, T.: "Knowledge Discovery on Chemical Reactivity from Experimental Reaction Information", Proceedings of 6th International Conference on Discovery Science (LNAI2843), 470-477 (2003)

  17. Satoh, H., Koshino, H., Uno, T., Koichi, S., Iwata, S., Nakata, T.: "Effective Consideration of Ring Structures in CAST/CNMR for Highly Accurate 13C NMR Chemical Shift Prediction", Tetrahedron, 61, 7431-7437 (2005)

  18. Koshino, H., Satoh, H., Yamada, T., Esumi, Y.: "Structural Revision of Peribysins C and D, Tetrahedron Lett., 47, 4623-4626 (2006)

  19. Satoh, H., Nukada, T., Akahane, K., Sato, M.:"Construction of Basic Haptic Systems for Feeling the Intermolecular Force in Molecular Models" J. Comput. Aided Chem., 7, 38-47 (2006) (in Japanese)[ PDF file (in Japanese) ][ Abstract (in English) ]

  20. Satoh, H., Aoki, A., Asaoka, H.:"ChemoJun: Open Source Chemical Graphics Library" J. Comput. Aided Chem., 7, 141-149 (2006) [ PDF file (537 KB)][ Abstract ]

  21. Takahashi, S., Satoh, H., Hongo, Y., Koshino, H.: "Structural Revision of Terpenoids with a (3Z)-2-Methyl-3-penten-2-ol Moiety by the Synthesis of (23E)- and (23Z)-Cycloart-23-ene-3b,25-diols", J. Org. Chem., 72, 4578-4581 (2007)

  22. Satoh, H.: "Numerical Representation of Stereochemical Environments by Using FRAU", Croatica Chimica Acta, 80 (2) 217-225 (2007)

  23. Koichi, S., Iwata, S., Uno, T., Koshino, H., Satoh, H. :"Algorithm for Advanced Canonical Coding of Planar Chemical Structures That Considers Stereochemical and Symmetric Information", J. Chem. Inf. Model., 47, 0000-0000 (2007)

1 Dr. thesis, 10 technical papers, 4 books and 7 articles of news papers are excluded here for simplicity.

[Patents / softwares / other works] 

  1. [ US patent ]Satoh, H., Funatsu, K., Nakata, T., Takano, K. "Method for Predicting Reaction Characteristics of Molecules", US Patent 6,839,634B1.

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

  3. [PCT Patent] Satoh, H., Koshino, H., Nakata, T.: “Molecular Stereochemical Coding Method”, PCT/JP00/06887.

  4. [ JP patent] Satoh, H., Koshino, H., Nakata, T. "Molecular Stereochemical Coding Method", JP Patent Appl. No. 1999-288691.

  5. [ Software ] Hiroko Satoh, A chemical open source graphics library "ChemoJun" has been open to public at: http://research.nii.ac.jp/~cheminfo/ChemoJun/index-e.html

  6. [ Software ] Hiroko Satoh, Intermolecular force display system "HaptiChem" has been open to public at: http://research.nii.ac.jp/~cheminfo/HaptiChem/index.html

[Speeches and oral presentations] 

  1. Satoh, H., The 75th National Meeting of Chemical Society of Japan, The 13th Plenary Lecture by Young Generation, Matsuyama, Japan, Sep. 1998.

  2. Satoh, H., The 3rd Open Symposium of Grand-in-Aid for Scientific Research, Hiroshima, Dec. 1999.

  3. Satoh H., The 4th Open Symposium of Robotic Synthesis Research Group, Invited talk, Osaka, Japan, Jul. 2000.

  4. Satoh, H., The 2000 International Chemical Congress of Pacific Basin Societies 2000, Invited Lecture, Hawai, December, 2000.

  5. Satoh, H., The 2000 International Chemical Congress of Pacific Basin Societies 2000, Invited Lecture, Hawai, December, 2000.

  6. Satoh, H., The 14th CAMM Forum, Invited talk, Tokyo, Mar. 2001.

  7. Satoh, H., Funatsu, K., Takano, K., Nakata, T., The 79th National Meeting of Chemical Society of Japan, Session lecture, Kobe, Mar. 2001.

  8. Satoh, H., Basic Meetings on Organic Chemical Reaction Analyses of The Association for The Progress of New Chemistry, Invited talk, Tokyo, Jan., 2002.


    Other 10 invited lectures and 100 talks are excluded from this list for simplicity.

[Teaching experience] 

  1. Superviser of a vatular student of Ochanomizu University (1997), The Graduate University for Advanced Studies, and Tokyo University of Agriculture and Technology. A part-time lecture at Tokyo University.

[Competitive research funds] 

  (1) Grant in aid for scientific research

  • 1998 Grant-in-Aid for Scientific Research on Priority Areas from the Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan (KAKENHI)
  • 2001-2002 Grant-in-Aid for Scientific Research on Priority Areas from the Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan (KAKENHI) (as a co-worker)
  • 2003-2005 Grant-in-Aid for Young Scientists (A) from the Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan (KAKENHI)
  • 2004-2008 Grant-in-Aid for Scientific Research (A) from the Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan (KAKENHI) (as a co-worker)
  • 2005-2006 Grant-in-Aid for Scientific Research on Priority Areas from the Ministry of Education, Culture, Sports, Science and Technology (MEXT) of JAPAN (KAKENHI)
  (2) Public funding

  • 1998-2001 PRESTO of JST
  (3) Others

  • Amount 18,250,000 yen (from 8 organizations)