An Optimal Self-Pruning Neural Network and Nonlinear Descriptor Selection in QSAR

被引:53
作者
Burden, Frank R. [1 ,2 ]
Winkler, David A. [2 ,3 ]
机构
[1] Scimetrics, Clayton, Vic, Australia
[2] Monash Univ, Sch Chem, Clayton, Vic 3800, Australia
[3] CSIRO Mol Sci, Clayton 3169, Australia
来源
QSAR & COMBINATORIAL SCIENCE | 2009年 / 28卷 / 10期
关键词
Structure-property relationships; Crop protection agents; Drug design; Molecular modeling; Structure-activity relationships; BENZODIAZEPINE-RECEPTOR; MUSCARINIC AGONISTS; LIGANDS; REGRESSION; IMIDAZO<1,2-B>PYRIDAZINES; PHARMACOPHORE; ANALOGS;
D O I
10.1002/qsar.200810202
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Feature selection is an important but still poorly solved problem in QSAR modeling. We employ a Bayesian regularized neural network with a sparse Laplacian prior as an efficient method for supervised feature selection, and robust parsimonious nonlinear QSAR modeling. The method simultaneously selects the most relevant descriptors for model, and automatically prunes the neural network to have the architecture with optimum prediction ability. We illustrate the advantages of the method using a suite of diverse data sets, and compare the results obtained by the new method against those obtained by alternative contemporary methods.
引用
收藏
页码:1092 / 1097
页数:6
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