rowDist: Compute Distance Between Rows of a Matrix

In ChemoSpecUtils: Functions Supporting Packages ChemoSpec and ChemoSpec2D

Compute Distance Between Rows of a Matrix

Description

This function computes the distance between rows of a matrix using a number of methods. It is primarily a wrapper for Dist which provides many options. However, cosine distance is calculated locally. See the reference for an excellent summary of distances and similarities. Keep in mind that distances are always positive by definition. Further, in the literature one can find the same distance defined different ways. For instance, the definition of the "pearson" and "correlation" distances differs slightly between the reference below and Dist. So please study the definitions carefully to get the one you want. The example illustrates the behavior of some common distance definitions. Notice that "pearson" and "cosine" are mathematically identical for the particular definition of "pearson" used by Dist.

Usage

rowDist(x, method)

Arguments

x	A matrix whose rows will be used for the distance calculation.
method	Character; one of "cosine", "euclidean", "maximum", "manhattan", "canberra", "binary", "pearson", "correlation", "spearman", "kendall", "abspearson", "abscorrelation".

Value

An object of class dist.

Author(s)

Bryan A. Hanson (DePauw University).

References

R. Todeschini, D. Ballabio, V. Consonni "Distances and Similarity Measures in Chemometrics and Chemoinformatics" in Encyclopedia of Analytical Chemistry Wiley and Sons, 2020 \Sexpr[results=rd]{tools:::Rd_expr_doi("10.1002/9780470027318.a9438.pub2")}

Examples

# You need to install package "amap" to run the examples
if (requireNamespace("amap", quietly = TRUE)) {
  # These examples imagines spectra as a series of vectors
  # on a half unit circle.
  # 1. Compute half of a unit circle
  theta <- seq(0, pi, length = 100) 
  x = cos(theta)
  y = sin(theta)

  # 2. Compute some illustrative vectors
  # Get tail/origin & tip/head coordinates
  lt <- length(theta)
  set.seed(6)
  tips <- theta[c(1, sample(2:100, 5))]
  x0 <- y0 <- rep(0.0, lt) # tail/origin at 0,0
  x1 <- cos(tips) # tips/heads
  y1 <- sin(tips)

  # 3. Compute the distance functions
  # Bounded distances
  RDcor <- rep(NA_real_, lt) # correlation distance
  RDpea <- rep(NA_real_, lt) # pearson distance
  RDabp <- rep(NA_real_, lt) # abspearson distance
  RDcos <- rep(NA_real_, lt) # cosine distance

  # Unbounded distances
  RDeuc <- rep(NA_real_, lt) # Euclidean distance
  RDman <- rep(NA_real_, lt) # manhattan distance

  # Compute all
  np <- 5
  refVec <- c(seq(0.0, x[1], length.out = np), seq(0.0, y[1], length.out = np))
  for (i in 1:lt) {
    Vec <- c(seq(0.0, x[i], length.out = np), seq(0.0, y[i], length.out = np))
    M <- matrix(c(refVec, Vec), nrow = 2, byrow = TRUE)
    RDman[i] <- rowDist(M, method = "manhattan")
    RDeuc[i] <- rowDist(M, method = "euclidean")
    RDcos[i] <- rowDist(M, method = "cosine")
    RDcor[i] <- rowDist(M, method = "correlation")
    RDpea[i] <- rowDist(M, method = "pearson")
    RDabp[i] <- rowDist(M, method = "abspearson")
  }

  # 4. Plots
  # a. Unit circle w/representative vectors/spectra
  plot.new()
  plot.window(xlim = c(-1, 1), ylim = c(0, 1), asp = 1)
  title(main = "Representative 'Spectral' Vectors on a Unit Half Circle\nReference Vector in Red",
    sub = "Each 'spectrum' is represented by a series of x, y points") 
  lines(x, y, col = "gray") # draw half circle
  lines(x = x[c(1,100)], y = y[c(1,100)], col = "gray") # line across bottom
  arrows(x0, y0, x1, y1, angle = 5) # add arrows & a red reference vector
  arrows(x0[1], y0[1], x1[1], y1[1], col = "red", angle = 5, lwd = 2)

  # b. Distances
  degrees <- theta*180/pi
  plot(degrees, RDman, type = "l",
    xlab = "Angle Between Spectral Vectors and Reference Vector in Degrees",
    ylab = "Distance",
    main = "Spectral Distance Comparisons\nUsing ChemoSpecUtils::rowDist")
  abline(h = c(1.0, 2.0), col = "gray")
  lines(degrees, RDeuc, col = "blue")
  lines(degrees, RDcos, col = "green", lwd = 4)
  lines(degrees, RDcor, col = "red")
  lines(degrees, RDabp, col = "black", lty = 2)
  lines(degrees, RDpea, col = "black", lty = 3)
  leg.txt <- c("manhattan", "euclidean", "correlation", "cosine", "pearson", "abspearson")
  leg.col <- c("black", "blue", "red", "green", "black", "black")
  leg.lwd <- c(1, 1, 1, 4, 1, 1)
  leg.lty <- c(1, 1, 1, 1, 3, 2)
  legend("topleft", legend = leg.txt, col = leg.col, lwd = leg.lwd, lty = leg.lty)
}

ChemoSpecUtils documentation built on May 29, 2024, 3:12 a.m.