Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regression

被引:36
|
作者
Cedeño, W [1 ]
Agrafiotis, DK [1 ]
机构
[1] 3 Dimens Pharmaceut Inc, 665 Stockton Dr, Exton, PA 19341 USA
关键词
computer-assisted drug design; QSAR; feature selection; feature weighting; particle swarm; simulated annealing; k-nearest neighbors; kernel regression; optimization;
D O I
10.1023/A:1025338411016
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We describe the application of particle swarms for the development of quantitative structure-activity relationship (QSAR) models based on k-nearest neighbor and kernel regression. Particle swarms is a population-based stochastic search method based on the principles of social interaction. Each individual explores the feature space guided by its previous success and that of its neighbors. Success is measured using leave-one-out (LOO) cross validation on the resulting model as determined by k-nearest neighbor kernel regression. The technique is shown to compare favorably to simulated annealing using three classical data sets from the QSAR literature.
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页码:255 / 263
页数:9
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