This repository demonstrates the use of the pengls package for high-dimensional data with spatial or temporal autocorrelation. It consists of an iterative loop around the nlme and glmnet packages. Currently, only continuous outcomes and (R^2) as performance measure are implemented.
The pengls package is available from BioConductor, and can be installed as follows:
library(BiocManager)
install("pengls")
Once installed, it can be loaded and version info printed.
suppressPackageStartupMessages(library(pengls))
cat("pengls package version", as.character(packageVersion("pengls")), "\n")
## pengls package version 0.99.5
We first create a toy dataset with spatial coordinates.
library(nlme)
n <- 75 #Sample size
p <- 100 #Number of features
g <- 10 #Size of the grid
#Generate grid
Grid <- expand.grid("x" = seq_len(g), "y" = seq_len(g))
# Sample points from grid without replacement
GridSample <- Grid[sample(nrow(Grid), n, replace = FALSE),]
#Generate outcome and regressors
b <- matrix(rnorm(p*n), n , p)
a <- rnorm(n, mean = b %*% rbinom(p, size = 1, p = 0.25), sd = 0.1) #25% signal
#Compile to a matrix
df <- data.frame("a" = a, "b" = b, GridSample)
The pengls method requires prespecification of a functional form for the autocorrelation. This is done through the corStruct objects defined by the nlme package. We specify a correlation decaying as a Gaussian curve with distance, and with a nugget parameter. The nugget parameter is a proportion that indicates how much of the correlation structure explained by independent errors; the rest is attributed to spatial autocorrelation. The starting values are chosen as reasonable guesses; they will be overwritten in the fitting process.
# Define the correlation structure (see ?nlme::gls), with initial nugget 0.5 and range 5
corStruct <- corGaus(form = ~ x + y, nugget = TRUE, value = c("range" = 5, "nugget" = 0.5))
Finally the model is fitted with a single outcome variable and large number of regressors, with the chosen covariance structure and for a prespecified penalty parameter (\lambda=0.2).
#Fit the pengls model, for simplicity for a simple lambda
penglsFit <- pengls(data = df, outVar = "a", xNames = grep(names(df), pattern = "b", value =TRUE),
glsSt <- corStruct, lambda = 0.2, verbose = TRUE)
## Starting iterations...
## Iteration 1
## Iteration 2
## Iteration 3
Standard extraction functions like print(), coef() and predict() are defined for the new “pengls” object.
penglsFit
## pengls model with correlation structure: corGaus
## and 46 non-zero coefficients
penglsCoef <- coef(penglsFit)
penglsPred <- predict(penglsFit)
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