visualizeClusters: Visualize the clusters according to pvalue thresholds

View source: R/clustering.R

visualizeClustersR Documentation

Visualize the clusters according to pvalue thresholds

Description

Visualize the clusters according to pvalue thresholds

Usage

visualizeClusters(
  dat,
  clust_model,
  adjusted_pValues,
  FDR_th = NULL,
  ttl = "",
  subttl = ""
)

Arguments

dat

the standardize data returned by the function [checkClusterability()]

clust_model

the clustering model obtained with dat.

adjusted_pValues

vector of the adjusted pvalues obtained for each protein with a 1-way ANOVA (for example obtained with the function [wrapperClassic1wayAnova()]).

FDR_th

the thresholds of FDR pvalues for the coloring of the profiles. The default (NULL) creates 4 thresholds: 0.001, 0.005, 0.01, 0.05 For the sake of readability, a maximum of 4 values can be specified.

ttl

title for the plot.

subttl

subtitle for the plot.

Value

a ggplot object

Author(s)

Helene Borges

Examples

library(dplyr)
data(Exp1_R25_prot, package="DAPARdata")
obj <- Exp1_R25_prot[seq_len(1000)]
level <- 'protein'
metacell.mask <- match.metacell(GetMetacell(obj), c("Missing POV", "Missing MEC"), level)
indices <- GetIndices_WholeMatrix(metacell.mask, op = ">=", th = 1)
obj <- MetaCellFiltering(obj, indices, cmd = "delete")
expR25_ttest <- compute_t_tests(obj$new)
averaged_means <- averageIntensities(obj$new)
only_means <- dplyr::select_if(averaged_means, is.numeric)
only_features <- dplyr::select_if(averaged_means, is.character)
means <- purrr::map(purrr::array_branch(as.matrix(only_means), 1), mean)
centered <- only_means - unlist(means)
centered_means <- dplyr::bind_cols(
feature = dplyr::as_tibble(only_features),
dplyr::as_tibble(centered))
difference <- only_means[, 1] - only_means[, 2]
clusters <- as.data.frame(difference) %>%
dplyr::mutate(cluster = dplyr::if_else(difference > 0, 1, 2))
vizu <- visualizeClusters(
dat = centered_means,
clust_model = as.factor(clusters$cluster),
adjusted_pValues = expR25_ttest$P_Value$`25fmol_vs_10fmol_pval`,
FDR_th = c(0.001, 0.005, 0.01, 0.05),
ttl = "Clustering of protein profiles")

prostarproteomics/DAPAR documentation built on Oct. 11, 2024, 12:03 p.m.