Learn R Programming

apcluster (version 1.4.11)

aggExCluster: Exemplar-based Agglomerative Clustering

Description

Runs exemplar-based agglomerative clustering

Usage

# S4 method for matrix,missing
aggExCluster(s, x, includeSim=FALSE)
# S4 method for matrix,ExClust
aggExCluster(s, x, includeSim=FALSE)
# S4 method for Matrix,missing
aggExCluster(s, x, includeSim=FALSE)
# S4 method for Matrix,ExClust
aggExCluster(s, x, includeSim=FALSE)
# S4 method for missing,ExClust
aggExCluster(s, x, includeSim=TRUE)
# S4 method for function,ANY
aggExCluster(s, x, includeSim=TRUE, ...)
# S4 method for character,ANY
aggExCluster(s, x, includeSim=TRUE, ...)

Value

Upon successful completion, the function returns an

AggExResult object.

Arguments

s

an \(l\times l\) similarity matrix or a similarity function either specified as the name of a package-provided similarity function as character string or a user provided function object

x

either a prior clustering of class ExClust (or APResult) or, if called with s being a function or function name, input data to be clustered (see apcluster for a detailed specification)

includeSim

if TRUE, the similarity matrix (either computed internally or passed via the s argument) is stored to the slot sim of the returned AggExResult object. The default is FALSE if aggExCluster has been called for a similarity matrix, otherwise the default is TRUE.

...

all other arguments are passed to the selected similarity function as they are.

Author

Ulrich Bodenhofer, Johannes Palme & Nikola Kostic apcluster@bioinf.jku.at

Details

aggExCluster performs agglomerative clustering. Unlike other methods, e.g., the ones implemented in hclust, aggExCluster is computing exemplars for each cluster and its merging objective is geared towards the identification of meaningful exemplars, too.

For each pair of clusters, the merging objective is computed as follows:

  1. An intermediate cluster is created as the union of the two clusters.

  2. The potential exemplar is selected from the intermediate cluster as the sample that has the largest average similarity to all other samples in the intermediate cluster.

  3. Then the average similarity of the exemplar with all samples in the first cluster and the average similarity with all samples in the second cluster is computed. These two values measure how well the joint exemplar describes the samples in the two clusters.

  4. The merging objective is finally computed as the average of the two measures above. Hence, we can consider the merging objective as some kind of “balanced average similarity to the joint exemplar”.

In each step, all pairs of clusters are considered and the pair with the largest merging objective is actually merged. The joint exemplar is then chosen as the exemplar of the merged cluster.

aggExCluster can be used in two ways, either by performing agglomerative clustering of an entire data set or by performing agglomerative clustering of data previously clustered by affinity propagation or another clustering algorithm.

  1. Agglomerative clustering of an entire data set can be accomplished either by calling aggExCluster on a quadratic similarity matrix without further argument or by calling aggExCluster for a function or function name along with data to be clustered (as argument x). A full agglomeration run is performed that starts from l clusters (all samples in separate one-element clusters) and ends with one cluster (all samples in one single cluster).

  2. Agglomerative clustering starting from a given clustering result can be accomplished by calling aggExCluster for an APResult or ExClust object passed as parameter x. The similarity matrix can either be passed as argument s or, if missing, aggExCluster looks if the similarity matrix is included in the clustering object x. A cluster hierarchy with numbers of clusters ranging from the number of clusters in x down to 1 is created.

The result is stored in an AggExResult object. The slot height is filled with the merging objective of each of the maxNoClusters-1 merges. The slot order contains a permutation of the samples/clusters for dendrogram plotting. The algorithm for computing this permutation is the same as the one used in hclust. If aggExCluster was called for an entire data set, the slot label contains the names of the objects to be clustered (if available, otherwise the indices are used). If aggExCluster was called for a prior clustering, then labels are set to ‘Cluster 1’, ‘Cluster 2’, etc.

References

http://www.bioinf.jku.at/software/apcluster/

Bodenhofer, U., Kothmeier, A., and Hochreiter, S. (2011) APCluster: an R package for affinity propagation clustering. Bioinformatics 27, 2463-2464. DOI: tools:::Rd_expr_doi("10.1093/bioinformatics/btr406").

See Also

AggExResult, apcluster-methods, plot-methods, heatmap-methods, cutree-methods

Examples

Run this code
## create two Gaussian clouds
cl1 <- cbind(rnorm(50, 0.2, 0.05), rnorm(50, 0.8, 0.06))
cl2 <- cbind(rnorm(50, 0.7, 0.08), rnorm(50, 0.3, 0.05))
x <- rbind(cl1, cl2)

## compute agglomerative clustering from scratch
aggres1 <- aggExCluster(negDistMat(r=2), x)

## show results
show(aggres1)

## plot dendrogram
plot(aggres1)

## plot heatmap along with dendrogram
heatmap(aggres1)

## plot level with two clusters
plot(aggres1, x, k=2)

## run affinity propagation
apres <- apcluster(negDistMat(r=2), x, q=0.7)

## create hierarchy of clusters determined by affinity propagation
aggres2 <- aggExCluster(x=apres)

## show results
show(aggres2)

## plot dendrogram
plot(aggres2)
plot(aggres2, showSamples=TRUE)

## plot heatmap
heatmap(aggres2)

## plot level with two clusters
plot(aggres2, x, k=2)

Run the code above in your browser using DataLab