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Representative works
- Takashi Okada and Toshikazu Kawai: "Analogical Reasoning in Chemistry.
1. Introduction and General Strategy", Tetrahedron Computer Methodology,
Vol. 2, 327 (1989).
- Takashi Okada and W.Todd Wipke: "CLUSMOL: A System for the Conceptual
Clustering of Molecules", Tetrahedron Computer Methodology, Vol.
2, 249 (1989).
- Takashi Okada: "Parameter and State Estimation of Kinetic and
Nonlinear Dynamic Systems", Comput. Chem., Vol. 8, 29 (1984).
[2007]
- Satoshi Fujishima, Yoshimasa Takahashi, Takashi Okada:"Pharmacophore
Refinement in the Chemical Structure Space", SCCJ, Vol.??, No.??,
pp.???-???, 2008
- Yu Nakano, Takashi Okada: "Fast
computation of generalized characteristic rules in the cascade model" ,
The International Workshop on Data-Mining and Statistical Science (DMSS2007)
, Tokyo, 2007.10.
- Chunfei Hunang, Zsolt Lepp, Takashi Okada: "A Tool for Molecular
Similarity Network", Society of Computer Chemistry, Japan, SCCJ
autumn,
pp.2006. Himeji, 2007.10.
- Zsolt Lepp, Chunfei Hunang, Takashi Okada: "Constructing Protein
Networks Based on Molecular Fragments of Pharmacologically Active
Ligands", 2007 Annual Meeting of CBI Society,PP.109, Hiroshima,
2007.10.
- Satoshi Fujishima, Yoshimasa Takahashi and Takashi Okada: "Pharmacophore
Knowledge Refinement Method in the Chemical Structure Space, The
proceedings of The Tenth International Conference on Discovery Science
(DS-2007), Sendai, 2007.
- Takashi Okada, Masumi Yamakawa, Satoshi Fujishima and Norito Ohmori: "Phrmacophore
Identification by Data Mining ", Fourth International Symposium
on Computational Methods in Toxicology and Pharmacology Integrating
Internet Resources (CMTPI - 2007) , Moscow, Russia, pp.65, 2007.09.05
- Takashi OKADA:"A Correlation-Based Approach to Attribute Selection
in Chemical Graph Mining.", In New Frontiers in Artificial Intelligence,
JSAI2003 and JSAI2004 Conferences and Workshops, Niigata, LNCS3609,
Springer-Verlag , pp.517-526, 2007.
- Satoshi Fujishima, Yoshimasa Takahashi, Katsumi,Nishikoori, Hiroaki
Kato and Takashi Okada:
"
Extended Study of the Classification of Dopamine Receptor Agonists
and Antagonists using a TFS-based Support Vector Machine ",
New Generation Computing, Vol.25, NO.3, pp.203-212, 2007.
- Takashi Washio, Yasuo Shinnou, Katsutoshi Yada, Hiroshi Motoda and
Takashi Okada: "Analysis on a Relation between Enterprise Profit
and Financial Sate by Using Data Mining Techniques", New Frontiers
in Artificial Intelligence, JSAI 2006 Conference and Workshops, Tokyo,
LNCS4384, Springer-Verlag, 2007, PP.305-316. International Workshops
Collocated with the 20th Annual Conference of the Japanese Society
for Artificial Intelligence (JSAI2006)
[2006]
- T.Okada: "Mining from Chemical Graphs", Chap.14, PartV APPLICATIONS,
in “Mining Graph Data”, D.J. Cook, L..B. Holder Ed. Wiley - Interscience
A John Wiley & Sons, Inc., Publication, pp.347-379, 2007. 2
- Takashi OKADA: "Introduction to Data Mining and its Application
to Pharmaceauticals",
Seminar, FARUMASHIA, The Pharmaceutical Society of Japan, Vol.43,
No.2, pp.133-138, 2007.2
- Takashi Washio, Koutarou Nakanishi, Hiroshi Motoda, Takashi Okada: "Mutagenicity Risk Analysis by Using Class Association Rules",
New Frontiers in Artificial Intelligence: Joint JSAI 2005 Workshop Post-Proceedings,
LNCS4012, Springer Berlin / Heidelberg , 2006, pp.436 - 445.
- Takashi Washio, Yasuo Shinnou, Katsutoshi Yada, Hiroshi Motoda and Takashi Okada: "Analysis on a Relation between Enterprise Profit and Financial Sate by Using Data Mining Techniques", International Workshops Collocated with the 20th Annual Conference of the Japanese Society for Artificial Intelligence (JSAI2006) , Funabori, Tokyo.
[2005]
- Takashi OKADA: "Finding characteristic ligand substructures to dopamine
receptors", The International Chemical Congress of Pacific (PACIFICHEM2005),
AM Session : Drug Discovery in a Systems Biology World: Integration of
Biology and Chemistry Information(#181), as an invited speaker, Honolulu,
Hawaii, USA, (2005).
- Yoshimasa TAKAHASHI, Satoshi FUJISHIMA, Katsumi NISHIKOORI, Hiroaki KATO
and Takashi OKADA: "Identification of Dopamine D1 Receptor Agonists
and Antagonists under Existing Noise Comp@ounds by TFS-based ANN and SVM"
Journal of Computer Chemistry, Japan, Vol.4, No.2, 2005, PP.43-48.
- Takashi Washio, Koutarou Nakanishi, Hiroshi Motoda, Takashi Okada: "Mutagenicity Risk Analysis by Using Association Rules",
JSAI 2005, Proceedings of the First International Workshop on Risk
Management
Systems with Intelligent Data Analysis, Kitakyusyu, pp.23
- 34.
- Hirotaka NIITSUMA, Takashi OKADA: "Covariance and PCA for Categorical
Variables", In Proceedings of The 9th Pacific-Asia Conference on Advances
in Knowledge Discovery and Data Mining (PAKDD-05), Hanoi, LNAI3518, Springer-Verlag,
pp.523 - 528.
- Takashi OKADA, Tomoharu Ishizaki and Eiichiro Ichiishi: "Data Mining
of Pharmaceutical Interactions", The First International Conference
on Complex Medical Engineering ( CME2005 ), Kagawa. [PDF-file???KB]
- Takashi OKADA: "A Correlation-Based Approach to Attribute Selection
in Chemical Graph Mining.", In New Frontiers in Artificial Intelligence,
JSAI 2004 Workshop Post-Proceedings, LNCS, Springer-Verlag (in press),
pp.??? - ???.
- Takashi Okada, Masumi Yamakawa and Hirotaka Niitsuma: "Spiral Mining
using Attributes from 3D Molecular Structures", Postproc. of the Second
International Workshop, AM2003, LNAI3430, Springer-Verlag,, pp.287 -302.
[PDF-file172KB]
[2004]
- Takashi Okada,Masumi Yamakawa,Hirotaka Niitsuma:"Spiral Mining
using Comprehensible Attributes
Generated from Molecular Structures",ISMIS2003 Second International
Workshop on Active Mining,,in Maebashi).
A paper, pp. - , (2004). [PDF-file172KB]
- Takashi Okada: "A Correlation-Based to Attribute Selection in
Chemical Grahp Mining", The Eighteenth Annual Conference of the
Japanese Society of Artificial Intelligence (JSAI2004) ,Thrid International
Workshop on Active Mining , in Kanazawa, pp - ,(2004).[PDF-file
314KB]
- Takashi Okada: "Attribute Selection in Chemical Graph Mining
Using Correlations among Linear Fragments", The 15th European
Conference on Machine Learning (ECML) and the 8th European Conference
on Principles and Practice of Knowledge Discovery in Databases , in
Pisa,Italy. pp - ,(PKDD2004) . [PDF-file
312KB]
- Takashi Okada,Masumi Yamakawa: " Data Mining in Chemistry and
Medicine", International Conference on Chemometrics and Bioinformatics
in Shanghai,China. pp. - , (CCBA-2004). [PDF-file
10KB]
[2003]
- Sukree Sinthropinyo、Cholwich Natee、Masayuki Numao、Takashi Okada:"Classifying
Dopamine Antagonist Molecules Using Inductive Logic Programming",
The Japanese Society for Artificial Intelligence, The 64th JSAI
SIG-KBS, Kyushu University satellite office international research power
plaza. pp.37-40(2004),
SIG-KBS-A304-07(3/1).
- Takashi Okada, Masumi Yamakawa: "Lead Characteristics Mining
in Drug Design using the Cascade Model", I.S.I.R. International
Symposium, (2003).
- Takashi Okada, Masumi Yamakawa:"DataMining Unveils Structural
Characteristics of Ligands for Dopamine Receptor Proteins",The10th
Asian Chemical Congress,Hanoi・Vietnam(2003)Sessions&SymposiumACC3 No.1[PDF-file
245KB]
- Takashi Okada, Masumi Yamakawa: "Lead Characteristics Mining
in Drug Design using the Cascade Model", I.S.I.R. International
Symposium, (2003).
- T.Okada:"Characteristics Substructures and Properties in Chemical
Carcinogens studied by the Cascade Model", Bioinformatics in press,July
Vol.19 Pg1208-Pg1215(2003)
- N.Kamiguchi,M.Yamakawa,H.Niitsuma,T.Okada:"Structural Characteristics
of Dopamine Receptor Ligands",26thChemical Informatics Debating
Congress, Lecture No.K12(2003)
- Takashi Okada, Hirotaka Niitsuma:"Kernal PCA for Categorical Data"The
Instistute of Electronics,Information and Communications(2003)
[2002]
- Takashi Okada: "Active User's Response: Lessons from the Structure-Activity
Relationship Analysis of Dopamine Antagonists", The 2002 IEEE International
Conference on Data Mining , pp.103-107, Maebashi, (2002). [PDF-file245KB]
- Takashi Okada: "Characteristic Substructures and Properties in
Chemical Carcinogens Studied by the Cascade Model", accepted for
publication in Bioinformatics, (2002). [PDF-file]
- Takashi Okada: "Datascape Survey using the Cascade Model",
Discovery Science, pp.233-246, (2002). [PDF-file152KB]
- Takashi Okada: "Organizing Rules Yields Datascape", Pacific
Knowledge Acquisition Workshop 2002, (2002).
- Takashi Okada: "Topographical Expression of a Rule for Active
Mining", In Hiroshi Motoda(eds.)"Active Mining", pp247-257,
IOS Press, (2002). [PDF-file789KB]
- Takashi Okada: "Datascape Survey using the Cascade Model",
submitted to KDD, (2002). [PDF-file339KB]
[2001]
- Takashi Okada: "Characteristic Substructures and Properties in
Chemical Carcinogens Studied by the Cascade Model", submitted
to Bioinformatics, (2001). [PDF-file151KB]
- Takashi Okada: "Discovery of Structure Activity Relationships
using the Cascade Model: The Mutagenicity of Aromatic Nitro Compounds",
Journal of Computer Aided Chemistry, Vol.2, 79-86 (2001). [PDF-file135KB]
- Akihiro Inokuchi, Takashi Washio, Takashi Okada, and Hiroshi Motoda:
"Applying the Apriori-based Graph Mining Method to Mutagenesis
Data Analysis", Journal of Computer Aided Chemistry, Vol.2, 87-92
(2001). [PDF-file144KB]
- Takashi Okada: "Characteristic Substructures and Properties
in the Chemical Carcinogenicity Studied by the Cascade Model",
International Workshop on Predictive Toxicology Challenge 2001, Freiburg
(2001). [PDF-file44KB]; Supplementary
document "Explanation of the Models for Male
and Female Rats Generated by the Cascade Model" (2001). [PDF-file182KB]
- Takashi Okada: "Medical Knowledge Discovery on the Meningoencephalitis
Diagnosis Studied by the Cascade Model", Takao Terano, Toyoaki
Nishida, Akira Namatame, Shusaku Tsumoto, Yukio Ohsawa, and Takashi
Washio (Eds.) New Frontiers in Artificial Intelligence, Joint JSAI 2001
Workshop Post-Proceedings, pp.533-540, Lecture
Notes in Computer Science 2253, Springer-Verlag, (2001). [PDF-file
103KB] ©Springer-Verlag, (2001). Revised version from the original
presentation at International Workshop JSAI KDD Challenge 2001, Matsue
(2001): [PDF-file
212KB]
[2000]
- Takashi Okada: "SAR Discovery using the cascade model",
2000 International Chemical Congress of Pacific Basin Societies, MEDI
0152, Honolulu (2000).
- Takashi Okada: "A Note on Covariances for Categorical Data",
K.S.Leung, L.W.Chan, and H.Meng (Eds.) Intelligent Data Engineering
and Automated Learning - IDEAL 2000, pp.150-157, LNCS 1983, Springer-Verlag,
(2000). [PDF-file
52KB] ©Springer-Verlag (2000). Lecture
Notes in Computer Science.
- Takashi Okada & Mayumi Oyama: "Discovery of Characteristic
Subgraph Patterns using Relative Indexing and the Cascade Model",
D.A.Zighed, J.Komorowski, and J. Zitkow (Eds.) Principles of Data Mining
and Knowledge Discovery PKDD 2000, pp.550-557, LNAI 1910, Springer-Verlag,
(2000). [PDF-file
46KB, Extended version PDF-file
66KB] ©Springer-Verlag (2000). Lecture
Notes in Computer Science.
- Takashi Okada: "Application of Generalized Sum of Squares in
Data Mining", INFORMS-KORMS Seoul 2000, TE05-4782, Seoul (2000).
- Takashi Okada: "SAR Discovery on the Mutagenicity of Aromatic
Nitro Compounds Studied by the Cascade Model", Proc. Int. Workshop
KDD Challenge on Real-world Data, pp.47-53, PAKDD-2000 (2000). [PDF-file
46KB]
- Akihiro Inokuchi, Takashi Washio, Takashi Okada & Hiroshi Motoda:
"Applying Algebraic Mining Method of Graph Substructures to Mutagenesis
Data Analysis", Proc. Int. Workshop KDD Challenge on Real-world
Data, pp.41-46, PAKDD-2000 (2000).
- Takashi Okada: "Efficient Detection of Local Interactions in
the Cascade Model", T.Terano , H. Liu, and A.L.P. Chen (Eds.) Knowledge
Discovery and Data Mining PAKDD-2000, LNAI 1805, pp.193-203 (2000).
[PDF-file
75KB] ©Springer-Verlag (2000). Lecture
Notes in Computer Science.
- Takashi Okada: "Finding Discrimination Rules Using the Cascade
Model", J. Jpn. Soc. Artificial Intelligence, Vol.15, pp.321-330
(2000).
[PDF-file216KB]
[1999]
- Takashi Okada: "Sum of Squares Decomposition for Categorical
Data", Kwansei Gakuin Studies in Computer Science, Vol.14
pp.1-6 (1999). [PDF-file
35KB]
- Takashi Okada: "Rule Induction in Cascade Model based on Sum
of Squares Decomposition", J.M.Zytkow and J. Rauch (Eds.): Principles
of Data Mining and Knowledge Discovery PKDD'99, pp.468-475, LNAI 1704,
Springer-Verlag (1999). Lecture
Notes in Computer Science [© Springer-Verlag original version
PDF-file
42KB] Errata PDF-file
14KB; Corrected version PDF-file
46KB.]
- Shusaku Tsumoto et al.: "Comparison of Data Mining Methods using
Common Medical Datasets", Proc. ISM Symposium Data Mining and Knowledge
Discovery in Data Science, pp.63-72, Institute of Statistical Mathematics,
Tokyo (1999).
[1996]
- Guifeng Li, Mayumi Oyama and Takashi Okada: "Knowledge Discovery
from Syntactic Trees", 10th National meeting of Jpn. Soc. Artificial
Intelligence, 08-01, Tokyo (1996).
[1995]
- Hiroyuki Nakagawa, Yasushi Koyama, Toshikazu Kawai and Takashi Okada:
"A New Clustering System for Protein Sequences and its Application
to Constraints Discovery in Protein Evolution", Int. J. Peptide
Protein Res., 46, 440-451 (1995).
- Hiroyuki Nakagawa, Takashi Okada and Yasushi Koyama: "Role of
Amino-Acid Sidechains in Reaction Center of Rhodopseudomonas viridis
as Revealed by Exteded Huckel Molecular Orbital Calculations",
Biospectroscopy, 1, 169-185 (1995).
[1994]
- Hiroyuki Nakagawa, Yasushi Koyama and Takashi Okada: "Cytochrome
c Electronic Structure Characterization toward the Analysis of Electron
Transfer Mechanism", J. Biochem. 115, 891 (1994).
[1993]
- Takashi Okada: "Similarity and Analogy Based on Discrimination
Net" in W. A. Warr Ed., Chemical Structures 2. The International
Language of Chemistry, (1993) 389, Springer-Verlag, Berlin.
- Takashi Okada, Kazumi Nakatsu and Yasunori Yoshioka: "Photochromic
Compounds: Discrimination Net Analysis and Molecular Design" in
M. Doyama, J. Kihara, M.Tanaka and R. Yamamoto Ed., Computer Aided Innovation
of New Materials Part 2, 1147 (1993).
[1992]
- Hiroyuki Nakagawa, Yasushi Koyama and Takashi Okada: "Conceptual
Clustering System for Protein Sequences and Discovering Intramolecular
Electron Transfer Paths in Cytochrome c", J. Protein Chem., 11,
409 (1992).
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