LIGER_integrate | R Documentation |
LIGER_integrate
LIGER_integrate(
srtMerge = NULL,
batch = NULL,
append = TRUE,
srtList = NULL,
assay = NULL,
do_normalization = NULL,
normalization_method = "LogNormalize",
do_HVF_finding = TRUE,
HVF_source = "separate",
HVF_method = "vst",
nHVF = 2000,
HVF_min_intersection = 1,
HVF = NULL,
do_scaling = TRUE,
vars_to_regress = NULL,
regression_model = "linear",
LIGER_dims_use = NULL,
nonlinear_reduction = "umap",
nonlinear_reduction_dims = c(2, 3),
nonlinear_reduction_params = list(),
force_nonlinear_reduction = TRUE,
neighbor_metric = "euclidean",
neighbor_k = 20L,
cluster_algorithm = "louvain",
cluster_resolution = 0.6,
optimizeALS_params = list(),
quantilenorm_params = list(),
seed = 11
)
srtMerge |
A merged Seurat object that includes the batch information. |
batch |
A character string specifying the batch variable name. |
append |
Logical, if TRUE, the integrated data will be appended to the original Seurat object (srtMerge). |
srtList |
A list of Seurat objects to be checked and preprocessed. |
assay |
The name of the assay to be used for downstream analysis. |
do_normalization |
A logical value indicating whether data normalization should be performed. |
normalization_method |
The normalization method to be used. Possible values are "LogNormalize", "SCT", and "TFIDF". Default is "LogNormalize". |
do_HVF_finding |
A logical value indicating whether highly variable feature (HVF) finding should be performed. Default is TRUE. |
HVF_source |
The source of highly variable features. Possible values are "global" and "separate". Default is "separate". |
HVF_method |
The method for selecting highly variable features. Default is "vst". |
nHVF |
The number of highly variable features to select. Default is 2000. |
HVF_min_intersection |
The feature needs to be present in batches for a minimum number of times in order to be considered as highly variable. The default value is 1. |
HVF |
A vector of highly variable features. Default is NULL. |
do_scaling |
A logical value indicating whether to perform scaling. If TRUE, the function will force to scale the data using the ScaleData function. |
vars_to_regress |
A vector of variable names to include as additional regression variables. Default is NULL. |
regression_model |
The regression model to use for scaling. Options are "linear", "poisson", or "negativebinomial" (default is "linear"). |
LIGER_dims_use |
A vector specifying the dimensions returned by LIGER that will be utilized for downstream cell cluster finding and non-linear reduction. If set to NULL, all the returned dimensions will be used by default. |
nonlinear_reduction |
The nonlinear dimensionality reduction method to use. Options are "umap","umap-naive", "tsne", "dm", "phate", "pacmap", "trimap", "largevis", or "fr" (default is "umap"). |
nonlinear_reduction_dims |
The number of dimensions to keep after nonlinear dimensionality reduction. If a vector is provided, different numbers of dimensions can be specified for each method (default is c(2, 3)). |
nonlinear_reduction_params |
A list of parameters to pass to the nonlinear dimensionality reduction method. |
force_nonlinear_reduction |
A logical value indicating whether to force nonlinear dimensionality reduction even if the specified reduction is already present in the Seurat object. |
neighbor_metric |
The distance metric to use for finding neighbors. Options are "euclidean", "cosine", "manhattan", or "hamming" (default is "euclidean"). |
neighbor_k |
The number of nearest neighbors to use for finding neighbors (default is 20). |
cluster_algorithm |
The clustering algorithm to use. Options are "louvain", "slm", or "leiden" (default is "louvain"). |
cluster_resolution |
The resolution parameter to use for clustering. Larger values result in fewer clusters (default is 0.6). |
optimizeALS_params |
A list of parameters for the rliger::optimizeALS function, default is an empty list. |
quantilenorm_params |
A list of parameters for the rliger::quantile_norm function, default is an empty list. |
seed |
An integer specifying the random seed for reproducibility. Default is 11. |
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