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ORCIDKiyoshi Hasegawa
2000 – 2009
- 2003
[j11]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)- [j10]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) - [j9]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) - [j8]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
- [j7]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) - [j6]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. J. Chem. Inf. Comput. Sci. 42(4): 968-975 (2002)
1990 – 1999
- 1999
- [j5]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
- [j4]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
- [j3]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
- [j2]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) - 1994
- [j1]Kiyoshi Hasegawa, Takeo Deushi, Hiroshi Yoshida, Yoshikatsu Miyashita, Shin-ichi Sasaki:
Chemometric QSAR studies of antifungal azoxy compounds. J. Comput. Aided Mol. Des. 8(4): 449-456 (1994)
1980 – 1989
- 1981
- [c1]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
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