Kiyoshi Hasegawa

12 papers Journal 11Unranked 1

Year	Rank	Type	Title / Venue / Authors
2003	J	`jnl`	Application of the Novel Molecular Alignment Method Using the Hopfield Neural Network to 3D-QSAR. J. Chem. Inf. Comput. Sci. Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
2003	J	`jnl`	Multi-way PLS modeling of structure-activity data by incorporating electrostatic and lipophilic potentials on molecular surface. Comput. Biol. Chem. Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu
2003	J	`jnl`	Novel Alignment Method of Small Molecules Using the Hopfield Neural Network. J. Chem. Inf. Comput. Sci. Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu
2003	J	`jnl`	Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling. Comput. Biol. Chem. Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu
2002	J	`jnl`	Cassette Dosing Approach and Quantitative Structure-Pharmacokinetic Relationship Study of Antifungal N-Myristoyltransferase Inhibitors. J. Chem. Inf. Comput. Sci. Kiyoshi Hasegawa, Hidetoshi Shindoh, Yasuhiko Shiratori, Tatsuo Ohtsuka, Yuko Aoki, Shigeyasu Ichihara, Ikuo Horii, Nobuo Shimma
2002	J	`jnl`	New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS. Comput. Chem. Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu
1999	J	`jnl`	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. Kiyoshi Hasegawa, Toshiro Kimura, Kimito Funatsu
1998	J	`jnl`	GA Strategy for Variable Selection in QSAR Studies: GA-Based Region Selection for CoMFA Modeling. J. Chem. Inf. Comput. Sci. Toshiro Kimura, Kiyoshi Hasegawa, Kimito Funatsu
1997	J	`jnl`	GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists. J. Chem. Inf. Comput. Sci. Kiyoshi Hasegawa, Yoshikatsu Miyashita, Kimito Funatsu
1996	J	`jnl`	Nonlinear Partial Least Squares Modeling of Phenyl Alkylamines with the Monoamine Oxidase Inhibitory Activities. J. Chem. Inf. Comput. Sci. Kiyoshi Hasegawa, Toshiro Kimura, Yoshikatsu Miyashita, Kimito Funatsu
1994	J	`jnl`	Chemometric QSAR studies of antifungal azoxy compounds. J. Comput. Aided Mol. Des. Kiyoshi Hasegawa, Takeo Deushi, Hiroshi Yoshida, Yoshikatsu Miyashita, Shin-ichi Sasaki
1981	—	`conf`	Optimization of the file access method in content-addressable database access machine (CADAM). AFIPS National Computer Conference Sadayuki Hikita, Haruaki Yamazaki, Kiyoshi Hasegawa, Yutaka Matsushita