Kiyoshi Hasegawa

Publication Activity (10 Years)

Years Active: 1981-2003
Publications (10 Years): 0

Publications

Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu
Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling. Comput. Biol. Chem. 27 (3) (2003)
Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
Novel Alignment Method of Small Molecules Using the Hopfield Neural Network. J. Chem. Inf. Comput. Sci. 43 (5) (2003)
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) (2003)
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) (2003)
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) (2002)
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) (2002)
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) (1999)
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) (1998)
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) (1997)
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) (1996)
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) (1994)
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)