A journey into low-dimensional spaces with autoassociative neural networks

被引:22
作者
Daszykowski, M [1 ]
Walczak, B [1 ]
Massart, DL [1 ]
机构
[1] Free Univ Brussels, Farmaceut & Biomed Anal Farmaceut Inst, Chemo AC, B-1090 Brussels, Belgium
关键词
autoassociative neural networks; bottleneck neural networks; data visualization; exploratory data analysis; nonlinear PCA;
D O I
10.1016/S0039-9140(03)00018-3
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The compression and the visualization of the data have been always a subject of a great deal of excitement. Since multidimensional data sets are difficult to interpret and visualize, much of the attention is drawn how to compress them efficiently. Usually, the compression of dimensionality is considered as the first step of exploratory data analysis. Here, we focus our attention on autoassociative neural networks (ANNs), which in a very elegant manner provide data compression and visualization. ANNs can deal with linear and nonlinear correlation among variables, what makes them a very powerful tool in exploratory data analysis. In the literature, ANNs are often referred as nonlinear principal component analysis (PCA), and due to their specific structure they are also known as bottleneck neural networks. In this paper, ANNs are discussed in details. Different training modes are described and illustrated on real example. The usefulness of ANNs for nonlinear data compression and visualization purposes is proven with the aid of chemical data sets, being the subject of analysis. The comparison of ANNs with well-known PCA is also presented. (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:1095 / 1105
页数:11
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