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Computer Prediction of Possible Toxic Action from Chemical Structure; The DEREK System

✍ Scribed by Sanderson, D.M.; Earnshaw, C.G.


Book ID
125843576
Publisher
SAGE Publications
Year
1991
Tongue
English
Weight
661 KB
Volume
10
Category
Article
ISSN
0960-3271

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In the field of aquatic toxicology, quantitative structure-activity relationships (QSARs) have developed as scientifically credible models for predicting the toxicity of chemicals when little or no empirical data are available. In recent years, there has been an evolution of QSAR development and app