A Structural Isomers Enumeration and Display System (SIEDS). - Yoshihiro Kudo; Yuji Hirota; Shotaro Aoki; Yoshito Takada; Toyoaki Taji; Ichiro Fujioka; Kazuko Higashino; Hisayuki Fujishima; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1976)

Principle for Exhaustive Enumeration of Unique Structures Consistent with Structural Information. - Yoshihiro Kudo; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1976)

Computer-Assisted Analysis of Infrared Spectra of Nitrogen-Containing Organic Compounds. - Yoshikatsu Miyashita; Shukichi Ochiai; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1977)

CHEMICS-F: A Computer Program System for Structure Elucidation of Organic Compounds. - Shin-ichi Sasaki; Hidetsugu Abe; Yuji Hirota; Yoshiaki Ishida; Yoshihiro Kudo; Shukichi Ochiai; Keiji Saito; Tohru Yamasaki (J. Chem. Inf. Comput. Sci., 1978)

Generation of stereoisomeric structures using topological information alone. - Hidetsugu Abe; Hiroshi Hayasaka; Yoshikatsu Miyashita; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1984)

A convenient notation system for organic structure on the basis of connectivity stack. - Hidetsugu Abe; Yoshihiro Kudo; Tohru Yamasaki; Kazuo Tanaka; Masahiro Sasaki; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1984)

A computer program for generation of constitutionally isomeric structural formulas. - Hidetsugu Abe; Tohru Okuyama; Iwao Fujiwara; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1984)

Structure elucidation system using structural information from multisources: CHEMICS. - Shin-ichi Sasaki; Yoshihiro Kudo (J. Chem. Inf. Comput. Sci., 1985)

Further development of structure generation in the automated structure elucidation system CHEMICS. - Kimito Funatsu; Nobuyoshi Miyabayashi; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1988)

Introduction of two-dimensional NMR spectral information to an automated structure elucidation system, CHEMICS. Utilization of 2D-INADEQUATE information. - Kimito Funatsu; Yutaka Susuta; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1989)

Automatic identification of molecular similarity using reduced-graph representation of chemical structure. - Yoshimasa Takahashi; Masayuki Sukekawa; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1992)

Automatic identification and manipulation of receptor sites in proteins. 2. Electrostatic complementarity analysis for the evaluation and selection of candidate ligand receptor sites. - Carlos Adriel Del Carpio; Yoshimasa Takahashi; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1993)

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

Application of a digital 1H-NMR spectrum to the survival test of substructures and the assignment test. - Kimito Funatsu; Binod P. Acharya; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1994)

Introduction of NOE data to an automated structure elucidation system, CHEMICS. Three-dimensional structure elucidation using the distance geometry method. - Kimito Funatsu; Minoru Nishizaki; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1994)

Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility. - Wolf-Dietrich Ihlenfeldt; Yoshimasa Takahashi; Hidetsugu Abe; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1994)

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. - Kimito Funatsu; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1996)

Quantitative Structure-Activity Relationships of the Synthetic Substrates for Elastase Enzyme Using Nonlinear Partial Least Squares Regression. - Toshiro Kimura; Yoshikatsu Miyashita; Kimito Funatsu; Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1996)

Bill MilneEditor, JCICS. - Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1996)

Reflections. - Shin-ichi Sasaki (J. Chem. Inf. Comput. Sci., 1996)