2003 |
12 | EE | Kiyoshi Hasegawa,
Masamoto Arakawa,
Kimito Funatsu:
Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling.
Computational Biology and Chemistry 27(3): 211-216 (2003) |
11 | EE | 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.
Computational Biology and Chemistry 27(3): 381-386 (2003) |
10 | EE | Masamoto Arakawa,
Kiyoshi Hasegawa,
Kimito Funatsu:
Novel Alignment Method of Small Molecules Using the Hopfield Neural Network.
Journal of Chemical Information and Computer Sciences 43(5): 1390-1395 (2003) |
9 | EE | Masamoto Arakawa,
Kiyoshi Hasegawa,
Kimito Funatsu:
Application of the Novel Molecular Alignment Method Using the Hopfield Neural Network to 3D-QSAR.
Journal of Chemical Information and Computer Sciences 43(5): 1396-1402 (2003) |
2002 |
8 | EE | Kiyoshi Hasegawa,
Shigeo Matsuoka,
Masamoto Arakawa,
Kimito Funatsu:
New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS.
Computers & Chemistry 26(6): 583-589 (2002) |
7 | EE | Kiyoshi Hasegawa,
Hidetoshi Shindoh,
Yasuhiko Shiratori,
Tatsuo Ohtsuka,
Yuko Aoki,
Shigeyasu Ichihara,
Ikuo Horii,
Nobuo Shimma:
Cassette Dosing Approach and Quantitative Structure-Pharmacokinetic Relationship Study of Antifungal N-Myristoyltransferase Inhibitors.
Journal of Chemical Information and Computer Sciences 42(4): 968-975 (2002) |
1999 |
6 | EE | 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.
Journal of Chemical Information and Computer Sciences 39(1): 112-120 (1999) |
1998 |
5 | EE | Toshiro Kimura,
Kiyoshi Hasegawa,
Kimito Funatsu:
GA Strategy for Variable Selection in QSAR Studies: GA-Based Region Selection for CoMFA Modeling.
Journal of Chemical Information and Computer Sciences 38(2): 276-282 (1998) |
1997 |
4 | EE | Kiyoshi Hasegawa,
Yoshikatsu Miyashita,
Kimito Funatsu:
GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists.
Journal of Chemical Information and Computer Sciences 37(2): 306-310 (1997) |
1996 |
3 | EE | Kiyoshi Hasegawa,
Toshiro Kimura,
Yoshikatsu Miyashita,
Kimito Funatsu:
Nonlinear Partial Least Squares Modeling of Phenyl Alkylamines with the Monoamine Oxidase Inhibitory Activities.
Journal of Chemical Information and Computer Sciences 36(5): 1025-1029 (1996) |
1994 |
2 | | Kiyoshi Hasegawa,
Takeo Deushi,
Hiroshi Yoshida,
Yoshikatsu Miyashita,
Shin-ichi Sasaki:
Chemometric QSAR studies of antifungal azoxy compounds.
Journal of Computer-Aided Molecular Design 8(4): 449-456 (1994) |
1981 |
1 | EE | Sadayuki Hikita,
Haruaki Yamazaki,
Kiyoshi Hasegawa,
Yutaka Matsushita:
Optimization of the file access method in content-addressable database access machine (CADAM).
AFIPS National Computer Conference 1981: 507-513 |