aov_pcaSpectra {ChemoSpec}R Documentation

ANOVA-PCA Analysis of Spectra Data

Description

ANOVA-PCA is a combination of both methods developed by Harrington. The data is partitioned into submatrices corresponding to each experimental factor, which are then subjected to PCA separately after adding the residual error back. If the effect of a factor is large compared to the residual error, separation along the 1st PC in the score plot should be evident. With this method, the significance of a factor can be visually determined (ANOVA-PCA is not blind to group membership). ANOVA-PCA with only one factor is the same as standard PCA and gives no additional separation.

Usage

aov_pcaSpectra(spectra, fac, type = "class", choice = NULL, showNames = TRUE)

Arguments

spectra

An object of S3 class Spectra.

fac

A vector of character strings giving the factors to be used in the analysis. These should be elements of Spectra. Note that there should be 2 or more factors, because ANOVA-PCA on one factor is the same as standard PCA. See the example.

type

Either classical ("cls") or robust ("rob"); Results in either c_pcaSpectra or r_pcaSpectra being called on the Spectra object.

choice

The type of scaling to be performed. See c_pcaSpectra and r_pcaSpectra for details.

showNames

Logical. Show the names of the submatrices in the console.

Value

A list of PCA results, one for each computed submatrix.

Author(s)

Bryan A. Hanson (DePauw University), Matthew J. Keinsley.

References

Pinto, Bosc, Nocairi, Barros, and Rutledge. "Using ANOVA-PCA for Discriminant Analysis: ..." Analytica Chimica Acta 629.1-2 (2008): 47-55.

Harrington, Vieira, Espinoza, Nien, Romero, and Yergey. "Analysis of Variance–Principal Component Analysis: ..." Analytica Chimica Acta 544.1-2 (2005): 118-27.

See Also

The output of this function is used in used in aovPCAscores and aovPCAloadings. Additional documentation at https://bryanhanson.github.io/ChemoSpec/

Examples


## Not run: 
# This example assumes the graphics output is set to ggplot2 (see ?GraphicsOptions).
library("ggplot2")
data(metMUD2)

# Original factor encoding:
levels(metMUD2$groups)

# Split those original levels into 2 new ones (re-code them)
new.grps <- list(geneBb = c("B", "b"), geneCc = c("C", "c"))
mM3 <- splitSpectraGroups(metMUD2, new.grps)

# run aov_pcaSpectra
PCAs <- aov_pcaSpectra(mM3, fac = c("geneBb", "geneCc"))

p1 <- aovPCAscores(mM3, PCAs, submat = 1, ellipse = "cls")
p1 <- p1 + ggtitle("aovPCA: B vs b")
p1

p2 <- aovPCAscores(mM3, PCAs, submat = 2)
p2 <- p2 + ggtitle("aovPCA: C vs c")
p2

p3 <- aovPCAscores(mM3, PCAs, submat = 3)
p3 <- p3 + ggtitle("aovPCA: Interaction Term")
p3

p4 <- aovPCAloadings(spectra = mM3, PCA = PCAs)
p4 <- p4 + ggtitle("aov_pcaSpectra: Bb Loadings")
p4

## End(Not run)

[Package ChemoSpec version 6.0.1 Index]