Kimito Funatsu

Name: dblp XML data dump
Creator: Schloss Dagstuhl - Leibniz Center for Informatics
Published: 1993
License: https://creativecommons.org/publicdomain/zero/1.0/
Keywords: dblp, XML, computer science, scholarly publications, metadata

◀ ▶ joint publications with Kiyoshi Hasegawa

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Publications

2003
[j23]
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Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu:
Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling. Comput. Biol. Chem. 27(3): 211-216 (2003)
[j22]
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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. Comput. Biol. Chem. 27(3): 381-386 (2003)
[j21]
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Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu:
Novel Alignment Method of Small Molecules Using the Hopfield Neural Network. J. Chem. Inf. Comput. Sci. 43(5): 1390-1395 (2003)
[j20]
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Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu:
Application of the Novel Molecular Alignment Method Using the Hopfield Neural Network to 3D-QSAR. J. Chem. Inf. Comput. Sci. 43(5): 1396-1402 (2003)
2002
[j19]
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Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu:
New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS. Comput. Chem. 26(6): 583-589 (2002)
1999
[j16]
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  - journals/jcisd/HasegawaKF99
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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. J. Chem. Inf. Comput. Sci. 39(1): 112-120 (1999)
1998
[j12]
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Toshiro Kimura, Kiyoshi Hasegawa, Kimito Funatsu:
GA Strategy for Variable Selection in QSAR Studies: GA-Based Region Selection for CoMFA Modeling. J. Chem. Inf. Comput. Sci. 38(2): 276-282 (1998)
1997
[j11]
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  - journals/jcisd/HasegawaMF97
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Kiyoshi Hasegawa, Yoshikatsu Miyashita, Kimito Funatsu:
GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists. J. Chem. Inf. Comput. Sci. 37(2): 306-310 (1997)
1996
[j6]
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  - journals/jcisd/HasegawaKMF96
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Kiyoshi Hasegawa, Toshiro Kimura, Yoshikatsu Miyashita, Kimito Funatsu:
Nonlinear Partial Least Squares Modeling of Phenyl Alkylamines with the Monoamine Oxidase Inhibitory Activities. J. Chem. Inf. Comput. Sci. 36(5): 1025-1029 (1996)

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