Shin-ichi Sasaki

Publication Activity (10 Years)

Years Active: 1976-1996
Publications (10 Years): 0

Publications

Kimito Funatsu, Shin-ichi Sasaki
Recent Advances in the Automated Structure Elucidation System, CHEMICS. Utilization of Two-Dimensional NMR Spectral Information and Development of Peripheral Functions for Examination of Candidates. J. Chem. Inf. Comput. Sci. 36 (2) (1996)
Shin-ichi Sasaki
Reflections. J. Chem. Inf. Comput. Sci. 36 (2) (1996)
Shin-ichi Sasaki
Bill MilneEditor, JCICS. J. Chem. Inf. Comput. Sci. 36 (2) (1996)
Toshiro Kimura, Yoshikatsu Miyashita, Kimito Funatsu, Shin-ichi Sasaki
Quantitative Structure-Activity Relationships of the Synthetic Substrates for Elastase Enzyme Using Nonlinear Partial Least Squares Regression. J. Chem. Inf. Comput. Sci. 36 (2) (1996)
Kimito Funatsu, Binod P. Acharya, Shin-ichi Sasaki
Application of a digital 1H-NMR spectrum to the survival test of substructures and the assignment test. J. Chem. Inf. Comput. Sci. 34 (4) (1994)
Kimito Funatsu, Minoru Nishizaki, Shin-ichi Sasaki
Introduction of NOE data to an automated structure elucidation system, CHEMICS. Three-dimensional structure elucidation using the distance geometry method. J. Chem. Inf. Comput. Sci. 34 (4) (1994)
Wolf-Dietrich Ihlenfeldt, Yoshimasa Takahashi, Hidetsugu Abe, Shin-ichi Sasaki
Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility. J. Chem. Inf. Comput. Sci. 34 (1) (1994)
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)
Carlos Adriel Del Carpio, Yoshimasa Takahashi, Shin-ichi Sasaki
Automatic identification and manipulation of receptor sites in proteins. 2. Electrostatic complementarity analysis for the evaluation and selection of candidate ligand receptor sites. J. Chem. Inf. Comput. Sci. 33 (5) (1993)
Yoshimasa Takahashi, Masayuki Sukekawa, Shin-ichi Sasaki
Automatic identification of molecular similarity using reduced-graph representation of chemical structure. J. Chem. Inf. Comput. Sci. 32 (6) (1992)
Kimito Funatsu, Yutaka Susuta, Shin-ichi Sasaki
Introduction of two-dimensional NMR spectral information to an automated structure elucidation system, CHEMICS. Utilization of 2D-INADEQUATE information. J. Chem. Inf. Comput. Sci. 29 (1) (1989)
Kimito Funatsu, Nobuyoshi Miyabayashi, Shin-ichi Sasaki
Further development of structure generation in the automated structure elucidation system CHEMICS. J. Chem. Inf. Comput. Sci. 28 (1) (1988)
Shin-ichi Sasaki, Yoshihiro Kudo
Structure elucidation system using structural information from multisources: CHEMICS. J. Chem. Inf. Comput. Sci. 25 (3) (1985)
Hidetsugu Abe, Yoshihiro Kudo, Tohru Yamasaki, Kazuo Tanaka, Masahiro Sasaki, Shin-ichi Sasaki
A convenient notation system for organic structure on the basis of connectivity stack. J. Chem. Inf. Comput. Sci. 24 (4) (1984)
Hidetsugu Abe, Tohru Okuyama, Iwao Fujiwara, Shin-ichi Sasaki
A computer program for generation of constitutionally isomeric structural formulas. J. Chem. Inf. Comput. Sci. 24 (4) (1984)
Hidetsugu Abe, Hiroshi Hayasaka, Yoshikatsu Miyashita, Shin-ichi Sasaki
Generation of stereoisomeric structures using topological information alone. J. Chem. Inf. Comput. Sci. 24 (4) (1984)
Shin-ichi Sasaki, Hidetsugu Abe, Yuji Hirota, Yoshiaki Ishida, Yoshihiro Kudo, Shukichi Ochiai, Keiji Saito, Tohru Yamasaki
CHEMICS-F: A Computer Program System for Structure Elucidation of Organic Compounds. J. Chem. Inf. Comput. Sci. 18 (4) (1978)
Yoshikatsu Miyashita, Shukichi Ochiai, Shin-ichi Sasaki
Computer-Assisted Analysis of Infrared Spectra of Nitrogen-Containing Organic Compounds. J. Chem. Inf. Comput. Sci. 17 (4) (1977)
Yoshihiro Kudo, Yuji Hirota, Shotaro Aoki, Yoshito Takada, Toyoaki Taji, Ichiro Fujioka, Kazuko Higashino, Hisayuki Fujishima, Shin-ichi Sasaki
A Structural Isomers Enumeration and Display System (SIEDS). J. Chem. Inf. Comput. Sci. 16 (1) (1976)
Yoshihiro Kudo, Shin-ichi Sasaki
Principle for Exhaustive Enumeration of Unique Structures Consistent with Structural Information. J. Chem. Inf. Comput. Sci. 16 (1) (1976)