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Shin-ichi Sasaki
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1990 – 1999
- 1996
- [j20]Shin-ichi Sasaki:
Bill MilneEditor, JCICS. J. Chem. Inf. Comput. Sci. 36(2): 157 (1996) - [j19]Shin-ichi Sasaki:
Reflections. J. Chem. Inf. Comput. Sci. 36(2): 158 (1996) - [j18]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): 185-189 (1996) - [j17]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): 190-204 (1996) - 1994
- [j16]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): 449-456 (1994) - [j15]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): 109-116 (1994) - [j14]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): 735-744 (1994) - [j13]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): 745-751 (1994) - 1993
- [j12]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): 769-775 (1993) - 1992
- [j11]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): 639-643 (1992)
1980 – 1989
- 1989
- [j10]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): 6-11 (1989) - 1988
- [j9]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): 18-28 (1988) - 1985
- [j8]Shin-ichi Sasaki, Yoshihiro Kudo:
Structure elucidation system using structural information from multisources: CHEMICS. J. Chem. Inf. Comput. Sci. 25(3): 252-257 (1985) - 1984
- [j7]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): 212-216 (1984) - [j6]Hidetsugu Abe, Hiroshi Hayasaka, Yoshikatsu Miyashita, Shin-ichi Sasaki:
Generation of stereoisomeric structures using topological information alone. J. Chem. Inf. Comput. Sci. 24(4): 216-219 (1984) - [j5]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): 220-229 (1984)
1970 – 1979
- 1978
- [j4]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): 211-222 (1978) - 1977
- [j3]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): 228-232 (1977) - 1976
- [j2]Yoshihiro Kudo, Shin-ichi Sasaki:
Principle for Exhaustive Enumeration of Unique Structures Consistent with Structural Information. J. Chem. Inf. Comput. Sci. 16(1): 43-49 (1976) - [j1]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): 50-56 (1976)
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