An application of recursive cascade correlation to the quantitative structure-activity relationships (QSAR) of a class of Beneodiazepines is presented. Recursive cascade correlation is a neural network model recently proposed for the processing of structured data. This allows the direct treatment of the chemical compounds as labeled ordered trees, which constitutes a novel approach to QSAR. Our approach compares favorably versus the traditional QSAR treatment based on equations

Quantitative Structure-Activity Relationships of Benzodiazepines by Recursive Cascade Correlation

BIANUCCI, ANNA MARIA PAOLA;MICHELI, ALESSIO;STARITA, ANTONINA
1998-01-01

Abstract

An application of recursive cascade correlation to the quantitative structure-activity relationships (QSAR) of a class of Beneodiazepines is presented. Recursive cascade correlation is a neural network model recently proposed for the processing of structured data. This allows the direct treatment of the chemical compounds as labeled ordered trees, which constitutes a novel approach to QSAR. Our approach compares favorably versus the traditional QSAR treatment based on equations
1998
0780348591
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11568/183173
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