Use of graph theoretic parameters in risk assessment of chemicals
- 30 September 1995
- journal article
- review article
- Published by Elsevier in Toxicology Letters
- Vol. 79 (1-3), 239-250
- https://doi.org/10.1016/0378-4274(95)03375-u
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- A method for automatic generation of novel chemical structures and its potential applications to drug discoveryJournal of Chemical Information and Computer Sciences, 1991
- Optimal characterization of structure for prediction of propertiesJournal of Mathematical Chemistry, 1990
- Mode of action and the assessment of chemical hazards in the presence of limited data: use of structure-activity relationships (SAR) under TSCA, Section 5.Environmental Health Perspectives, 1990
- The Toxicity of Acetylenic Alcohols to the Fathead Minnow,Pimephales Promelas: Narcosis and Proelectrophile ActivationXenobiotica, 1989
- A characterization of molecular similarity methods for property predictionMathematical and Computer Modelling, 1988
- Determining structural similarity of chemicals using graph-theoretic indicesDiscrete Applied Mathematics, 1988
- Topological indices: their nature, mutual relatedness, and applicationsMathematical Modelling, 1987
- Linear Solvation Energy Relationships: 36. Molecular Properties Governing Solubilities of Organic Nonelectrolytes In WaterJournal of Pharmaceutical Sciences, 1986
- Structure–Toxicity Relationships for the Fathead Minnow, Pimephales promelas: Narcotic Industrial ChemicalsCanadian Journal of Fisheries and Aquatic Sciences, 1983
- Structure of medicinal chemistryJournal of Medicinal Chemistry, 1976