Shin-ichi Sasaki

According to our database1, Shin-ichi Sasaki authored at least 20 papers between 1976 and 1996.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of five.

Timeline

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Bibliography

1996
Reflections.
J. Chem. Inf. Comput. Sci., 1996

Bill MilneEditor, JCICS.
J. Chem. Inf. Comput. Sci., 1996

Quantitative Structure-Activity Relationships of the Synthetic Substrates for Elastase Enzyme Using Nonlinear Partial Least Squares Regression.
J. Chem. Inf. Comput. Sci., 1996

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., 1996

1994
Computation and management of chemical properties in CACTVS: An extensible networked approach toward modularity and compatibility.
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.
J. Chem. Inf. Comput. Sci., 1994

Application of a digital 1H-NMR spectrum to the survival test of substructures and the assignment test.
J. Chem. Inf. Comput. Sci., 1994

Chemometric QSAR studies of antifungal azoxy compounds.
J. Comput. Aided Mol. Des., 1994

1993
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., 1993

1992
Automatic identification of molecular similarity using reduced-graph representation of chemical structure.
J. Chem. Inf. Comput. Sci., 1992

1989
Introduction of two-dimensional NMR spectral information to an automated structure elucidation system, CHEMICS. Utilization of 2D-INADEQUATE information.
J. Chem. Inf. Comput. Sci., 1989

1988
Further development of structure generation in the automated structure elucidation system CHEMICS.
J. Chem. Inf. Comput. Sci., 1988

1985
Structure elucidation system using structural information from multisources: CHEMICS.
J. Chem. Inf. Comput. Sci., 1985

1984
A computer program for generation of constitutionally isomeric structural formulas.
J. Chem. Inf. Comput. Sci., 1984

A convenient notation system for organic structure on the basis of connectivity stack.
J. Chem. Inf. Comput. Sci., 1984

Generation of stereoisomeric structures using topological information alone.
J. Chem. Inf. Comput. Sci., 1984

1978
CHEMICS-F: A Computer Program System for Structure Elucidation of Organic Compounds.
J. Chem. Inf. Comput. Sci., 1978

1977
Computer-Assisted Analysis of Infrared Spectra of Nitrogen-Containing Organic Compounds.
J. Chem. Inf. Comput. Sci., 1977

1976
Principle for Exhaustive Enumeration of Unique Structures Consistent with Structural Information.
J. Chem. Inf. Comput. Sci., 1976

A Structural Isomers Enumeration and Display System (SIEDS).
J. Chem. Inf. Comput. Sci., 1976


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