Modeling the Toxicity of Chemicals to Tetrahymena pyriformis Using Molecular Fragment Descriptors and Probabilistic Neural Networks.

Autor:	Niculescu, S. P.1, Kaiser, K. L. E.2, Schultz, T. W.3
Předmět:	*Toxicology *Chemicals *Organic compounds Tetrahymena pyriformis Molecules Artificial neural networks Probability theory
Zdroj:	Archives of Environmental Contamination & Toxicology. Oct2000, Vol. 39 Issue 3, p289-298. 10p.
Abstrakt:	The results of an investigation into the use of a probabilistic neural network (PNN)–based methodology to model the 48-h ICG50 (inhibitory concentration for population growth) sublethal toxicity of 825 chemicals to the ciliate Tetrahymena pyriformis are presented. The information fed into the neural networks is solely based on simple molecular descriptors as can be derived from the chemical structure. In contrast to most other toxicological models, the octanol/water partition coefficient is not used as an input parameter, and no rules of thumb or other substance selection criteria are employed. The cross-validation and external validation experiments confirmed excellent recognitive and predictive capabilities of the resulting models and recommend their future use in evaluating the potential of most organic molecules to be toxic to Tetrahymena. [ABSTRACT FROM AUTHOR]
Databáze:	GreenFILE
Externí odkaz:	Zobrazit plný text záznamu Full text from SpringerLink