cluster_elements | R Documentation |
cluster_elements() takes as input A 'tbl' (with at least three columns for sample, feature and transcript abundance) or 'SummarizedExperiment' (more convenient if abstracted to tibble with library(tidySummarizedExperiment)) and identify clusters in the data.
cluster_elements(
.data,
.element = NULL,
.feature = NULL,
.abundance = NULL,
method,
of_samples = TRUE,
transform = log1p,
action = "add",
...,
log_transform = NULL
)
## S4 method for signature 'spec_tbl_df'
cluster_elements(
.data,
.element = NULL,
.feature = NULL,
.abundance = NULL,
method,
of_samples = TRUE,
transform = log1p,
action = "add",
...,
log_transform = NULL
)
## S4 method for signature 'tbl_df'
cluster_elements(
.data,
.element = NULL,
.feature = NULL,
.abundance = NULL,
method,
of_samples = TRUE,
transform = log1p,
action = "add",
...,
log_transform = NULL
)
## S4 method for signature 'tidybulk'
cluster_elements(
.data,
.element = NULL,
.feature = NULL,
.abundance = NULL,
method,
of_samples = TRUE,
transform = log1p,
action = "add",
...,
log_transform = NULL
)
## S4 method for signature 'SummarizedExperiment'
cluster_elements(
.data,
.element = NULL,
.feature = NULL,
.abundance = NULL,
method,
of_samples = TRUE,
transform = log1p,
action = "add",
...,
log_transform = NULL
)
## S4 method for signature 'RangedSummarizedExperiment'
cluster_elements(
.data,
.element = NULL,
.feature = NULL,
.abundance = NULL,
method,
of_samples = TRUE,
transform = log1p,
action = "add",
...,
log_transform = NULL
)
.data |
A 'tbl' (with at least three columns for sample, feature and transcript abundance) or 'SummarizedExperiment' (more convenient if abstracted to tibble with library(tidySummarizedExperiment)) |
.element |
The name of the element column (normally samples). |
.feature |
The name of the feature column (normally transcripts/genes) |
.abundance |
The name of the column including the numerical value the clustering is based on (normally transcript abundance) |
method |
A character string. The cluster algorithm to use, at the moment k-means is the only algorithm included. |
of_samples |
A boolean. In case the input is a tidybulk object, it indicates Whether the element column will be sample or transcript column |
transform |
A function that will tranform the counts, by default it is log1p for RNA sequencing data, but for avoinding tranformation you can use identity |
action |
A character string. Whether to join the new information to the input tbl (add), or just get the non-redundant tbl with the new information (get). |
... |
Further parameters passed to the function kmeans |
log_transform |
DEPRECATED - A boolean, whether the value should be log-transformed (e.g., TRUE for RNA sequencing data) |
'r lifecycle::badge("maturing")'
identifies clusters in the data, normally of samples. This function returns a tibble with additional columns for the cluster annotation. At the moment only k-means (DOI: 10.2307/2346830) and SNN clustering (DOI:10.1016/j.cell.2019.05.031) is supported, the plan is to introduce more clustering methods.
Underlying method for kmeans do.call(kmeans(.data, iter.max = 1000, ...)
Underlying method for SNN .data Seurat::CreateSeuratObject() Seurat::ScaleData(display.progress = TRUE,num.cores = 4, do.par = TRUE) Seurat::FindVariableFeatures(selection.method = "vst") Seurat::RunPCA(npcs = 30) Seurat::FindNeighbors() Seurat::FindClusters(method = "igraph", ...)
A tbl object with additional columns with cluster labels
A tbl object with additional columns with cluster labels
A tbl object with additional columns with cluster labels
A tbl object with additional columns with cluster labels
A 'SummarizedExperiment' object
A 'SummarizedExperiment' object
cluster_elements(tidybulk::se_mini, centers = 2, method="kmeans")
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