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Quantitative structure-activity relationship (QSAR) studies based on a data set of 88 phenylalkylamines has been implemented. These chemicals used are among the most widely abused hallucinogens especially for young people. Because of the difficulty of assaying hallucinogenic activities, it is particularly important to develop predictive models. In this work, quantitative structure-activity relationships...
Machine Learning techniques are successfully applied to establish quantitative relations between chemical structure and biological activity (QSAR), i.e. classify compounds as active or inactive with respect to a specific target biological system. This paper presents a comparison of artificial neural networks (ANN), support vector machines (SVM), and decision trees (DT) in an effort to identify potentiators...
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