Build full hierarchical clustering tree
buildTree.Rd
This function performs the first step of the CHOIR algorithm. It constructs a hierarchical clustering tree starting from a single cluster encompassing all cells. First, a parent tree is constructed, from which subtrees are subsequently generated. Each branch is subdivided until all cells are demonstrably overclustered.
Usage
buildTree(
object,
key = "CHOIR",
alpha = 0.05,
p_adjust = "bonferroni",
feature_set = "var",
exclude_features = NULL,
n_iterations = 100,
n_trees = 50,
use_variance = TRUE,
min_accuracy = 0.5,
min_connections = 1,
max_repeat_errors = 20,
distance_approx = TRUE,
sample_max = Inf,
downsampling_rate = "auto",
max_clusters = "auto",
min_cluster_depth = 2000,
normalization_method = "none",
subtree_reductions = TRUE,
reduction_method = NULL,
reduction_params = list(),
n_var_features = NULL,
batch_correction_method = "none",
batch_correction_params = list(),
batch_labels = NULL,
neighbor_params = list(),
cluster_params = list(algorithm = 1, group.singletons = TRUE),
use_assay = NULL,
use_slot = NULL,
ArchR_matrix = NULL,
ArchR_depthcol = NULL,
reduction = NULL,
var_features = NULL,
atac = FALSE,
n_cores = NULL,
random_seed = 1,
verbose = TRUE
)
Arguments
- object
An object of class 'Seurat', 'SingleCellExperiment', or 'ArchRProject'.
- key
The name under which CHOIR-related data for this run is stored in the object. Defaults to 'CHOIR'.
- alpha
A numeric value indicating the significance level used for permutation test comparisons of cluster prediction accuracies. Defaults to 0.05.
- p_adjust
A string indicating which multiple comparison adjustment to use. Permitted values are 'bonferroni', 'fdr', and 'none'. Defaults to 'bonferroni'.
- feature_set
A string indicating whether to train random forest classifiers on 'all' features or only variable ('var') features. Defaults to 'var'.
- exclude_features
A character vector indicating features that should be excluded from input to the random forest classifier. Default =
NULL
will not exclude any features.- n_iterations
A numeric value indicating the number of iterations run for each permutation test comparison. Defaults to 100.
- n_trees
A numeric value indicating the number of trees in each random forest. Defaults to 50.
- use_variance
A boolean value indicating whether to use the variance of the random forest accuracy scores as part of the permutation test threshold. Defaults to
TRUE
.- min_accuracy
A numeric value indicating the minimum accuracy required of the random forest classifier, below which clusters will be automatically merged. Defaults to 0.5 (chance).
- min_connections
A numeric value indicating the minimum number of nearest neighbors between two clusters for them to be considered 'adjacent'. Non-adjacent clusters will not be merged. Defaults to 1.
- max_repeat_errors
Used to account for situations in which random forest classifier errors are concentrated among a few cells that are repeatedly misassigned. A numeric value indicating the maximum number of such 'repeat errors' that will be taken into account. If set to 0, 'repeat errors' will not be evaluated. Defaults to 20.
- distance_approx
A boolean value indicating whether or not to use approximate distance calculations. Default =
TRUE
will use centroid-based distances.- sample_max
A numeric value indicating the maximum number of cells used per cluster to train/test each random forest classifier. Default =
Inf
does not cap the number of cells used.- downsampling_rate
A numeric value indicating the proportion of cells used per cluster to train/test each random forest classifier. Default = "auto" sets the downsampling rate according to the dataset size, for efficiency.
- max_clusters
Indicates the extent to which the hierarchical clustering tree will be expanded. Default = 'auto' will expand the tree until instances of underclustering have been eliminated in all branches. Alternately, supply a numeric value indicating the maximum number of clusters to expand the tree to.
- min_cluster_depth
A numeric value indicating the maximum cluster size at the bottom of the clustering tree, prior to pruning branches. Defaults to 2000.
- normalization_method
A character string or vector indicating which normalization method to use. In general, input data should be supplied to CHOIR after normalization, except in cases when the user wishes to use
Seurat::SCTransform()
normalization. Permitted values are 'none' or 'SCTransform'. Defaults to 'none'.- subtree_reductions
A boolean value indicating whether to generate a new dimensionality reduction for each subtree. Defaults to
TRUE
.- reduction_method
A character string or vector indicating which dimensionality reduction method to use. Permitted values are 'PCA' for principal component analysis, 'LSI' for latent semantic indexing, and 'IterativeLSI' for iterative latent semantic indexing. Default =
NULL
will specify a method automatically based on the input data type.- reduction_params
A list of additional parameters to be passed to the selected dimensionality reduction method.
- n_var_features
A numeric value indicating how many variable features to identify. Default =
NULL
will use 2000 features, or 25000 features for ATAC-seq data.- batch_correction_method
A character string or vector indicating which batch correction method to use. Permitted values are 'Harmony' and 'none'. Defaults to 'none'.
- batch_correction_params
A list of additional parameters to be passed to the selected batch correction method for each iteration. Only applicable when
batch_correction_method = 'Harmony'
.- batch_labels
If applying batch correction, a character string or vector indicating the name of the column containing the batch labels. Defaults to
NULL
.- neighbor_params
A list of additional parameters to be passed to
Seurat::FindNeighbors()
(or, in the case of multi-modal data for Seurat or SingleCellExperiment objects,Seurat::FindMultiModalNeighbors()
).- cluster_params
A list of additional parameters to be passed to Seurat::FindClusters() for clustering at each level of the tree. Note that if
group.singletons
is set toTRUE
,CHOIR
relabels initial clusters such that each singleton constitutes its own cluster.- use_assay
For Seurat or SingleCellExperiment objects, a character string or vector indicating the assay(s) to use in the provided object. Default =
NULL
will choose the current active assay for Seurat objects and thelogcounts
assay for SingleCellExperiment objects.- use_slot
For Seurat objects, a character string or vector indicating the layers(s) — previously known as slot(s) — to use in the provided object. Default =
NULL
will choose a layer/slot based on the selected assay. If a non-standard assay is provided, do not leaveuse_slot
asNULL
.- ArchR_matrix
For ArchR objects, a character string or vector indicating which matri(ces) to use in the provided object. Default =
NULL
will use the 'TileMatrix' for ATAC-seq data or the 'GeneExpressionMatrix' for RNA-seq data.- ArchR_depthcol
For ArchR objects, a character string or vector indicating which column to use for correlation with sequencing depth. Default =
NULL
will use the 'nFrags' column for ATAC-seq data or the 'Gex_nUMI' for RNA-seq data.- reduction
An optional matrix of dimensionality reduction cell embeddings to be used for subsequent clustering steps. Defaults to
NULL
, whereby dimensionality reduction(s) will instead be calculated using method specified byreduction_method
.- var_features
An optional character vector of variable features to be used for subsequent clustering steps. Defaults to
NULL
, whereby new sets of variable features will instead be generated.- atac
A boolean value or vector indicating whether the provided data is ATAC-seq data. Defaults to
FALSE
. For multi-omic datasets containing ATAC-seq data, it is important to supply this parameter as a vector corresponding to each modality in order.- n_cores
A numeric value indicating the number of cores to use for parallelization. Default =
NULL
will use the number of available cores minus 2.- random_seed
A numeric value indicating the random seed to be used.
- verbose
A boolean value indicating whether to use verbose output during the execution of this function. Can be set to
FALSE
for a cleaner output.
Value
Returns the object with the following added data stored under the provided key:
- cell_IDs
Cell IDs belonging to each subtree
- clusters
Full hierarchical cluster tree
- graph
All calculated nearest neighbor and shared nearest neighbor adjacency matrices
- parameters
Record of parameter values used
- records
Metadata for decision points during hierarchical tree construction
- reduction
Cell embeddings for all calculated dimensionality reductions
- var_features
Variable features for all calculated dimensionality reductions