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Prediction of Biochemical Endpoints by the CORAL Software: Prejudices, Paradoxes, and Results
Andrey A Toropov1, Alla P Toropova2, Alessandra Roncaglioni2
1Laboratory of Environmental Chemistry and Toxicology, IRCCS-Istituto di Ricerche Farmacologiche Mario Negri, Milan, Italy. andrey.toropov@marionegri.it.
Abstract:
Quantitative structure-activity relationships (QSARs) for prediction of toxicological endpoints built up with the CORAL software are discussed. Prejudices related to these QSAR models are listed. Possible ways to improve the software are discussed.
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