Representation of Chemical Structures in Knowledge-Based Systems: The StAR System
- 1 January 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 37 (1) , 117-123
- https://doi.org/10.1021/ci960094p
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Computer prediction of possible toxic action from chemical structure: an update on the DEREK systemToxicology, 1996
- Using New Reasoning Technology in Chemical Information SystemsJournal of Chemical Information and Computer Sciences, 1996
- The use of artificial intelligence systems for predicting toxicityPesticide Science, 1995
- Using DEREK to predict the activity of some carcinogens/mutagens found in foodsToxicology in Vitro, 1995
- A LOGIC OF ARGUMENTATION FOR REASONING UNDER UNCERTAINTYComputational Intelligence, 1995
- Application of SAR methods to non-congeneric data bases assocated with carcinogenicity and mutagenicity: Issues and approachsMutation Research - Fundamental and Molecular Mechanisms of Mutagenesis, 1994
- Computer‐Assisted Solution of Chemical Problems—The Historical Development and the Present State of the Art of a New Discipline of ChemistryAngewandte Chemie International Edition in English, 1993
- A graph theory-based ?expert system? methodology for structure-activity studiesJournal of Mathematical Chemistry, 1991
- Computer storage and retrieval of generic chemical structures in patents. 12. Principles of search operations involving parameter lists: matching-relations, user-defined match levels, and transition from the reduced graph search to the refined searchJournal of Chemical Information and Computer Sciences, 1991
- SMILES. 3. DEPICT. Graphical depiction of chemical structuresJournal of Chemical Information and Computer Sciences, 1990