Title of article
Nonparametric Regression Applied to Quantitative Structure-Activity Relationships
Author/Authors
Constans، Pere نويسنده , , Hirst، Jonathan D. نويسنده ,
Issue Information
دوماهنامه با شماره پیاپی سال 2000
Pages
-451
From page
452
To page
0
Abstract
Several nonparametric regressors have been applied to modeling quantitative structure-activity relationship (QSAR) data. The simplest regressor, the Nadaraya-Watson, was assessed in a genuine multivariate setting. Other regressors, the local linear and the shifted Nadaraya-Watson, were implemented within additive models-a computationally more expedient approach, better suited for low-density designs. Performances were benchmarked against the nonlinear method of smoothing splines. A linear reference point was provided by multilinear regression (MLR). Variable selection was explored using systematic combinations of different variables and combinations of principal components. For the data set examined, 47 inhibitors of dopamine beta-hydroxylase, the additive nonparametric regressors have greater predictive accuracy (as measured by the mean absolute error of the predictions or the Pearson correlation in cross-validation trails) than MLR. The use of principal components did not improve the performance of the nonparametric regressors over use of the original descriptors, since the original descriptors are not strongly correlated. It remains to be seen if the nonparametric regressors can be successfully coupled with better variable selection and dimensionality reduction in the context of high-dimensional QSARs.
Keywords
Infrared spectroscopy , Organic compounds , Chemical synthesis , Electronic paramagnetic resonance (EPR) , Fullerenes
Journal title
Journal of Chemical Information and Computer Sciences
Serial Year
2000
Journal title
Journal of Chemical Information and Computer Sciences
Record number
40887
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