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Kimito Funatsu: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Kimito Funatsu
    A Novel Approach to Retrosynthetic Analysis Utilizing Knowledge Bases Derived from Reaction Databases. [Citation Graph (0, 0)][DBLP]
    KES (1), 2005, pp:169-175 [Conf]
  2. Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu
    Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling. [Citation Graph (0, 0)][DBLP]
    Computational Biology and Chemistry, 2003, v:27, n:3, pp:211-216 [Journal]
  3. Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu
    New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:583-589 [Journal]
  4. Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu
    Multi-way PLS modeling of structure-activity data by incorporating electrostatic and lipophilic potentials on molecular surface. [Citation Graph (0, 0)][DBLP]
    Computational Biology and Chemistry, 2003, v:27, n:3, pp:381-386 [Journal]
  5. Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
    Application of the Novel Molecular Alignment Method Using the Hopfield Neural Network to 3D-QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1396-1402 [Journal]
  6. Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
    Novel Alignment Method of Small Molecules Using the Hopfield Neural Network. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1390-1395 [Journal]
  7. Kimito Funatsu, Binod P. Acharya, Shin-ichi Sasaki
    Application of a digital 1H-NMR spectrum to the survival test of substructures and the assignment test. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:735-744 [Journal]
  8. Kimito Funatsu, Nobuyoshi Miyabayashi, Shin-ichi Sasaki
    Further development of structure generation in the automated structure elucidation system CHEMICS. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1988, v:28, n:1, pp:18-28 [Journal]
  9. Kimito Funatsu, Minoru Nishizaki, Shin-ichi Sasaki
    Introduction of NOE data to an automated structure elucidation system, CHEMICS. Three-dimensional structure elucidation using the distance geometry method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:745-751 [Journal]
  10. Kimito Funatsu, Shin-ichi Sasaki
    Recent Advances in the Automated Structure Elucidation System, CHEMICS. Utilization of Two-Dimensional NMR Spectral Information and Development of Peripheral Functions for Examination of Candidates. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:190-204 [Journal]
  11. Kimito Funatsu, Yutaka Susuta, Shin-ichi Sasaki
    Introduction of two-dimensional NMR spectral information to an automated structure elucidation system, CHEMICS. Utilization of 2D-INADEQUATE information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1989, v:29, n:1, pp:6-11 [Journal]
  12. Kiyoshi Hasegawa, Toshiro Kimura, Kimito Funatsu
    GA Strategy for Variable Selection in QSAR Studies: Application of GA-Based Region Selection to a 3D-QSAR Study of Acetylcholinesterase Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:1, pp:112-120 [Journal]
  13. Kiyoshi Hasegawa, Toshiro Kimura, Yoshikatsu Miyashita, Kimito Funatsu
    Nonlinear Partial Least Squares Modeling of Phenyl Alkylamines with the Monoamine Oxidase Inhibitory Activities. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:5, pp:1025-1029 [Journal]
  14. Kiyoshi Hasegawa, Yoshikatsu Miyashita, Kimito Funatsu
    GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:306-310 [Journal]
  15. Toshiro Kimura, Kiyoshi Hasegawa, Kimito Funatsu
    GA Strategy for Variable Selection in QSAR Studies: GA-Based Region Selection for CoMFA Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:276-282 [Journal]
  16. Toshiro Kimura, Yoshikatsu Miyashita, Kimito Funatsu, Shin-ichi Sasaki
    Quantitative Structure-Activity Relationships of the Synthetic Substrates for Elastase Enzyme Using Nonlinear Partial Least Squares Regression. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:185-189 [Journal]
  17. Hiroko Satoh, Kimito Funatsu
    SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:34-44 [Journal]
  18. Hiroko Satoh, Kimito Funatsu
    Further Development of a Reaction Generator in the SOPHIA System for Organic Reaction Prediction. Knowledge-Guided Addition of Suitable Atoms and/or Atomic Groups to Product Skeleton. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:2, pp:173-184 [Journal]
  19. Koji Satoh, Kimito Funatsu
    A Novel Approach to Retrosynthetic Analysis Using Knowledge Bases Derived from Reaction Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:316-325 [Journal]
  20. Hiroko Satoh, Sachiko Itono, Kimito Funatsu, Keiko Takano, Tadashi Nakata
    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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:671-678 [Journal]
  21. Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata
    Novel Canonical Coding Method for Representation of Three-Dimensional Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:622-630 [Journal]
  22. Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata
    Representation of Molecular Configurations by CAST Coding Method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1106-1112 [Journal]
  23. Hiroko Satoh, Oliver Sacher, Tadashi Nakata, Lingran Chen, Johann Gasteiger, Kimito Funatsu
    Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:210-219 [Journal]
  24. Hiroshi Yoshida, Kimito Funatsu
    Optimization of the Inner Relation Function of QPLS Using Genetic Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:6, pp:1115-1121 [Journal]

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