Abstract

A data set of 235 pesticide compounds, divided into three classes according to their toxicity toward rats, was analyzed by a fuzzy logic procedure called adaptive fuzzy partition (AFP). This method allows the establishment of molecular descriptor/chemical activity relationships by dynamically dividing the descriptor space into a set of fuzzily partitioned subspaces. A set of 153 molecular descriptors was analyzed, including topological, physicochemical, quantum mechanical, constitutional, and electronic parameters, and the most relevant descriptors were selected with the help of a procedure combining genetic algorithm concepts and a stepwise method. The ability of this AFP model to classify the three toxicity classes was validated after dividing the data set compounds into training and test sets, including 165 and 70 molecules, respectively. The experimental class was correctly predicted for 76% of the test-set compounds. Furthermore, the most toxic class, particularly important for real applications of the toxicity models, was correctly predicted in 86% of cases. Finally, a comparison between the results obtained by AFP and those obtained by other classic classification techniques showed that AFP improved the predictive power of the proposed models.

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