Kiyoshi Hasegawa

According to our database, Kiyoshi Hasegawa authored at least 12 papers between 1981 and 2003.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

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

Novel Alignment Method of Small Molecules Using the Hopfield Neural Network.

Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu

J. Chem. Inf. Comput. Sci., 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

Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling.

Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu

Comput. Biol. Chem., 2003

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

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

1999

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

1998

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

1997

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

1996

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

1994

Chemometric QSAR studies of antifungal azoxy compounds.

Kiyoshi Hasegawa, Takeo Deushi, Hiroshi Yoshida, Yoshikatsu Miyashita, Shin-ichi Sasaki

J. Comput. Aided Mol. Des., 1994

1981

Optimization of the file access method in content-addressable database access machine (CADAM).

Sadayuki Hikita, Haruaki Yamazaki, Kiyoshi Hasegawa, Yutaka Matsushita

Proceedings of the American Federation of Information Processing Societies: 1981 National Computer Conference, 1981