Description Usage Arguments Details Value Author(s) See Also Examples
Performs a quick subclustering for all cells within each group.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 | quickSubCluster(x, ...)
## S4 method for signature 'ANY'
quickSubCluster(x, normalize = TRUE, ...)
## S4 method for signature 'SummarizedExperiment'
quickSubCluster(x, ...)
## S4 method for signature 'SingleCellExperiment'
quickSubCluster(
x,
groups,
normalize = TRUE,
prepFUN = NULL,
min.ncells = 50,
clusterFUN = NULL,
BLUSPARAM = NNGraphParam(),
format = "%s.%s",
assay.type = "counts",
simplify = FALSE
)
|
x |
A matrix of counts or log-normalized expression values (if Alternatively, a SummarizedExperiment or SingleCellExperiment object containing such a matrix. |
... |
For the generic, further arguments to pass to specific methods. For the ANY and SummarizedExperiment methods, further arguments to pass to the SingleCellExperiment method. |
normalize |
Logical scalar indicating whether each subset of |
groups |
A vector of group assignments for all cells, usually corresponding to cluster identities. |
prepFUN |
A function that accepts a single SingleCellExperiment object and returns another SingleCellExperiment containing any additional elements required for clustering (e.g., PCA results). |
min.ncells |
An integer scalar specifying the minimum number of cells in a group to be considered for subclustering. |
clusterFUN |
A function that accepts a single SingleCellExperiment object and returns a vector of cluster assignments for each cell in that object. |
BLUSPARAM |
A BlusterParam object that is used to specify the clustering via |
format |
A string to be passed to |
assay.type |
String or integer scalar specifying the relevant assay. |
simplify |
Logical scalar indicating whether just the subcluster assignments should be returned. |
quickSubCluster
is a simple convenience function that loops over all levels of groups
to perform subclustering.
It subsets x
to retain all cells in one level and then runs prepFUN
and clusterFUN
to cluster them.
Levels with fewer than min.ncells
are not subclustered and have "subcluster"
set to the name of the level.
The distinction between prepFUN
and clusterFUN
is that the former's calculations are preserved in the output.
For example, we would put the PCA in prepFUN
so that the PCs are returned in the reducedDims
for later use.
In contrast, clusterFUN
is only used to obtain the subcluster assignments so any intermediate objects are lost.
By default, prepFUN
will run modelGeneVar
, take the top 10
clusterFUN
will then perform clustering on the PC matrix with clusterRows
and BLUSPARAM
.
Either or both of these functions can be replaced with custom functions.
The default behavior of this function is the same as running quickCluster
on each subset with default parameters except for min.size=0
.
By default, a named List of SingleCellExperiment objects.
Each object corresponds to a level of groups
and contains a "subcluster"
column metadata field with the subcluster identities for each cell.
The metadata
of the List also contains index
, a list of integer vectors specifying the cells in x
in each returned SingleCellExperiment object;
and subcluster
, a character vector of subcluster identities (see next).
If simplify=TRUE
, the character vector of subcluster identities is returned.
This is of length equal to ncol(x)
and each entry follows the format defined in format
.
(Unless the number of cells in the parent cluster is less than min.cells
, in which case the parent cluster's name is used.)
Aaron Lun
quickCluster
, for a related function to quickly obtain clusters.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 | library(scuttle)
sce <- mockSCE(ncells=200)
# Lowering min.size for this small demo:
clusters <- quickCluster(sce, min.size=50)
# Getting subclusters:
out <- quickSubCluster(sce, clusters)
# Defining custom prep functions:
out2 <- quickSubCluster(sce, clusters,
prepFUN=function(x) {
dec <- modelGeneVarWithSpikes(x, "Spikes")
top <- getTopHVGs(dec, prop=0.2)
scater::runPCA(x, subset_row=top, ncomponents=25)
}
)
# Defining custom cluster functions:
out3 <- quickSubCluster(sce, clusters,
clusterFUN=function(x) {
kmeans(reducedDim(x, "PCA"), sqrt(ncol(x)))$cluster
}
)
|
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