quantile_norm | R Documentation |
This process builds a shared factor neighborhood graph to jointly cluster cells, then quantile normalizes corresponding clusters.
quantile_norm(object, ...)
## S3 method for class 'list'
quantile_norm(
object,
quantiles = 50,
ref_dataset = NULL,
min_cells = 20,
knn_k = 20,
dims.use = NULL,
do.center = FALSE,
max_sample = 1000,
eps = 0.9,
refine.knn = TRUE,
rand.seed = 1,
...
)
## S3 method for class 'liger'
quantile_norm(
object,
quantiles = 50,
ref_dataset = NULL,
min_cells = 20,
knn_k = 20,
dims.use = NULL,
do.center = FALSE,
max_sample = 1000,
eps = 0.9,
refine.knn = TRUE,
rand.seed = 1,
...
)
object |
|
... |
Arguments passed to other methods |
quantiles |
Number of quantiles to use for quantile normalization (default 50). |
ref_dataset |
Name of dataset to use as a "reference" for normalization. By default, the dataset with the largest number of cells is used. |
min_cells |
Minimum number of cells to consider a cluster shared across datasets (default 20) |
knn_k |
Number of nearest neighbors for within-dataset knn graph (default 20). |
dims.use |
Indices of factors to use for shared nearest factor determination (default 1:ncol(H[[1]])). |
do.center |
Centers the data when scaling factors (useful for less sparse modalities like methylation data). (default FALSE) |
max_sample |
Maximum number of cells used for quantile normalization of each cluster and factor. (default 1000) |
eps |
The error bound of the nearest neighbor search. (default 0.9) Lower values give more accurate nearest neighbor graphs but take much longer to computer. |
refine.knn |
whether to increase robustness of cluster assignments using KNN graph.(default TRUE) |
rand.seed |
Random seed to allow reproducible results (default 1) |
The first step, building the shared factor neighborhood graph, is performed in SNF(), and produces a graph representation where edge weights between cells (across all datasets) correspond to their similarity in the shared factor neighborhood space. An important parameter here is knn_k, the number of neighbors used to build the shared factor space.
Next we perform quantile alignment for each dataset, factor, and cluster (by stretching/compressing datasets' quantiles to better match those of the reference dataset). These aligned factor loadings are combined into a single matrix and returned as H.norm.
liger
object with 'H.norm' and 'clusters' slot set.
ligerex <- createLiger(list(ctrl = ctrl, stim = stim))
ligerex <- normalize(ligerex)
ligerex <- selectGenes(ligerex)
ligerex <- scaleNotCenter(ligerex)
ligerex <- optimizeALS(ligerex, k = 5, max.iters = 1)
ligerex <- quantile_norm(ligerex)
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.