Autoregressive modeling of analytical sensor data can yield classifiers in the predictor coefficient parameter space

被引:5
作者
Krebs, MD
Tingley, RD
Zeskind, JE
Kang, JM
Holmboe, ME
Davis, CE [1 ]
机构
[1] Charles Stark Draper Lab Inc, Mech & Instruments Div, Bioengn Grp, Cambridge, MA 02139 USA
[2] Charles Stark Draper Lab Inc, Div Elect, RF & Commun Syst Grp, Cambridge, MA 02139 USA
[3] Charles Stark Draper Lab Inc, Div Elect, Analog Syst Grp, Cambridge, MA 02139 USA
关键词
D O I
10.1093/bioinformatics/bti160
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The analysis of chromatographic data resulting from complex chemical mixtures is challenging. Components may co-elute, causing their signals to overlap. An algorithm that will increase the signal-to-noise ratio so compounds present in low abundance can be better distinguished from noise is useful in this type of analysis. The autoregressive (AR) filter offers the advantage of smoothing chromatograms to increase this ratio, while also offering data compression and increased resolution. Furthermore, this filter can be useful for classification, as the roots of the predictor coefficient vectors represent features present in the data and can therefore be used for pattern recognition. In this paper, we present a novel method for applying AR filtering to chromatogram data. We show that the AR filter outperforms the Savitzky-Golay filter for smoothing noise while retaining important information within chromatograms, and also that AR correlation coefficients have the potential to be used to classify chromatogram data into groups.
引用
收藏
页码:1325 / 1331
页数:7
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