diceR (version 3.0.0)

consensus_cluster: Consensus clustering

Description

Runs consensus clustering across subsamples of the data, clustering algorithms, and cluster sizes.

Usage

consensus_cluster(
  data,
  nk = 2:4,
  p.item = 0.8,
  reps = 1000,
  algorithms = NULL,
  nmf.method = c("brunet", "lee"),
  hc.method = "average",
  xdim = NULL,
  ydim = NULL,
  rlen = 200,
  alpha = c(0.05, 0.01),
  minPts = 5,
  distance = "euclidean",
  abs = TRUE,
  prep.data = c("none", "full", "sampled"),
  scale = TRUE,
  type = c("conventional", "robust", "tsne"),
  min.var = 1,
  progress = TRUE,
  seed.nmf = 123456,
  seed.data = 1,
  file.name = NULL,
  time.saved = FALSE
)

Value

An array of dimension nrow(x) by reps by length(algorithms) by length(nk). Each cube of the array represents a different k. Each slice of a cube is a matrix showing consensus clustering results for algorithms. The matrices have a row for each sample, and a column for each subsample. Each entry represents a class membership.

When "hdbscan" is part of algorithms, we do not include its clustering array in the consensus result. Instead, we report two summary statistics as attributes: the proportion of outliers and the number of clusters.

Arguments

data

data matrix with rows as samples and columns as variables

nk

number of clusters (k) requested; can specify a single integer or a range of integers to compute multiple k

p.item

proportion of items to be used in subsampling within an algorithm

reps

number of subsamples

algorithms

vector of clustering algorithms for performing consensus clustering. Must be any number of the following: "nmf", "hc", "diana", "km", "pam", "ap", "sc", "gmm", "block", "som", "cmeans", "hdbscan". A custom clustering algorithm can be used.

nmf.method

specify NMF-based algorithms to run. By default the "brunet" and "lee" algorithms are called. See NMF::nmf() for details.

hc.method

agglomeration method for hierarchical clustering. The the "average" method is used by default. Seestats::hclust() for details.

xdim

x dimension of the SOM grid

ydim

y dimension of the SOM grid

rlen

the number of times the complete data set will be presented to the SOM network.

alpha

SOM learning rate, a vector of two numbers indicating the amount of change. Default is to decline linearly from 0.05 to 0.01 over rlen updates. Not used for the batch algorithm.

minPts

minimum size of clusters for HDBSCAN. Default is 5.

distance

a vector of distance functions. Defaults to "euclidean". Other options are given in stats::dist(). A custom distance function can be used.

abs

only used for distance = c("spearman", "pearson"). If TRUE, the absolute value is first applied to the distance before subtracting from 1, e.g., we use 1 - |SCD| instead of 1 - SCD for the spearman correlation distance.

prep.data

Prepare the data on the "full" dataset, the "sampled" dataset, or "none" (default).

scale

logical; should the data be centered and scaled?

type

if we use "conventional" measures (default), then the mean and standard deviation are used for centering and scaling, respectively. If "robust" measures are specified, the median and median absolute deviation (MAD) are used. Alternatively, we can apply "tsne" for dimension reduction.

min.var

minimum variability measure threshold used to filter the feature space for only highly variable features. Only features with a minimum variability measure across all samples greater than min.var will be used. If type = "conventional", the standard deviation is the measure used, and if type = "robust", the MAD is the measure used.

progress

logical; should a progress bar be displayed?

seed.nmf

random seed to use for NMF-based algorithms

seed.data

seed to use to ensure each algorithm operates on the same set of subsamples

file.name

if not NULL, the returned array will be saved at each iteration as well as at the end of the function call to an rds object with file.name as the file name.

time.saved

logical; if TRUE, the date saved is appended to file.name. Only applicable when file.name is not NULL.

Author

Derek Chiu, Aline Talhouk

Details

See examples for how to use custom algorithms and distance functions. The default clustering algorithms provided are:

• "nmf": Nonnegative Matrix Factorization (using Kullback-Leibler Divergence or Euclidean distance; See Note for specifications.)

• "hc": Hierarchical Clustering

• "diana": DIvisive ANAlysis Clustering

• "km": K-Means Clustering

• "pam": Partition Around Medoids

• "ap": Affinity Propagation

• "sc": Spectral Clustering using Radial-Basis kernel function

• "gmm": Gaussian Mixture Model using Bayesian Information Criterion on EM algorithm

• "block": Biclustering using a latent block model

• "som": Self-Organizing Map (SOM) with Hierarchical Clustering

• "cmeans": Fuzzy C-Means Clustering

• "hdbscan": Hierarchical Density-based Spatial Clustering of Applications with Noise (HDBSCAN)

The progress bar increments on every unit of reps.

Examples

data(hgsc)
dat <- hgsc[1:100, 1:50]

# Custom distance function
manh <- function(x) {
  stats::dist(x, method = "manhattan")
}

# Custom clustering algorithm
agnes <- function(d, k) {
  return(as.integer(stats::cutree(cluster::agnes(d, diss = TRUE), k)))
}

assign("agnes", agnes, 1)

cc <- consensus_cluster(dat, reps = 6, algorithms = c("pam", "agnes"),
distance = c("euclidean", "manh"), progress = FALSE)
str(cc)