Optimization of the file access method in content-addressable database access machine (CADAM). - Sadayuki Hikita; Haruaki Yamazaki; Kiyoshi Hasegawa; Yutaka Matsushita (AFIPS National Computer Conference, 1981)

Chemometric QSAR studies of antifungal azoxy compounds. - Kiyoshi Hasegawa; Takeo Deushi; Hiroshi Yoshida; Yoshikatsu Miyashita; Shin-ichi Sasaki (J. Comput. Aided Mol. Des., 1994)

Nonlinear Partial Least Squares Modeling of Phenyl Alkylamines with the Monoamine Oxidase Inhibitory Activities. - Kiyoshi Hasegawa; Toshiro Kimura; Yoshikatsu Miyashita; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 1996)

GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists. - Kiyoshi Hasegawa; Yoshikatsu Miyashita; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 1997)

GA Strategy for Variable Selection in QSAR Studies: GA-Based Region Selection for CoMFA Modeling. - Toshiro Kimura; Kiyoshi Hasegawa; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 1998)

GA Strategy for Variable Selection in QSAR Studies: Application of GA-Based Region Selection to a 3D-QSAR Study of Acetylcholinesterase Inhibitors. - Kiyoshi Hasegawa; Toshiro Kimura; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 1999)

New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS. - Kiyoshi Hasegawa; Shigeo Matsuoka; Masamoto Arakawa; Kimito Funatsu (Comput. Chem., 2002)

Cassette Dosing Approach and Quantitative Structure-Pharmacokinetic Relationship Study of Antifungal N-Myristoyltransferase Inhibitors. - Kiyoshi Hasegawa; Hidetoshi Shindoh; Yasuhiko Shiratori; Tatsuo Ohtsuka; Yuko Aoki; Shigeyasu Ichihara; Ikuo Horii; Nobuo Shimma (J. Chem. Inf. Comput. Sci., 2002)

Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling. - Kiyoshi Hasegawa; Masamoto Arakawa; Kimito Funatsu (Comput. Biol. Chem., 2003)

Multi-way PLS modeling of structure-activity data by incorporating electrostatic and lipophilic potentials on molecular surface. - Kiyoshi Hasegawa; Shigeo Matsuoka; Masamoto Arakawa; Kimito Funatsu (Comput. Biol. Chem., 2003)

Novel Alignment Method of Small Molecules Using the Hopfield Neural Network. - Masamoto Arakawa; Kiyoshi Hasegawa; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 2003)

Application of the Novel Molecular Alignment Method Using the Hopfield Neural Network to 3D-QSAR. - Masamoto Arakawa; Kiyoshi Hasegawa; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 2003)