View source: R/SingleCell_Integration.R
runSupervised_Harmony | R Documentation |
Run supervised harmony integration
runSupervised_Harmony(
object,
n.dims.use = 30,
fGSEA.minSize = 10,
fGSEA.maxSize = 500,
fGSEA.eps = 0,
fGSEA.nPermSimple = 1000,
hcl.height.cutoff = 0.25,
covariates = c("data_set"),
harmony.sigma = 0.1,
harmony.tau = 0,
harmony.block.size = 0.05,
harmony.max.iter = 10,
harmony.max.iter.cluster = 20,
harmony.epsilon.cluster = 1e-05,
harmony.epsilon.harmony = 1e-04,
n.seed = 1
)
object |
The SingCellaR object. |
n.dims.use |
The number of PCA dimensions used for the input for harmony. Default 30 |
fGSEA.minSize |
The cutoff minimum number of genes in each gene set. Gene set that contains the number of genes lower than this number will be excluded. Default 10 |
fGSEA.maxSize |
The cutoff maxiumum number of genes in each gene set. Gene set that contains the number of genes higher than this number will be excluded. Default 500 |
fGSEA.eps |
The eps paramenter for fgsea, this parameter sets the boundary for calculating the p value. Default 0 |
fGSEA.nPermSimple |
The number of permutations in the simple fgsea implementation for preliminary estimation of P-values. |
hcl.height.cutoff |
The cutree cutoff value for hierarchical clustering. Default 0.25 |
covariates |
The unwanted source of variations (e.g. batch, sample_id, etc). |
harmony.sigma |
The harmony sigma parameter. Default 0.1 |
harmony.tau |
The harmony tau parameter. Default 0 |
harmony.block.size |
The harmony block.size parameter. Default 0.05 |
harmony.max.iter |
The harmony max iteration parameter. Default 10 |
harmony.max.iter.cluster |
The harmony max iteration cluster. Default 200 |
harmony.epsilon.cluster |
The harmony epsilon.cluster parameter. Default 1e-05 |
harmony.epsilon.harmony |
The harmony epsilon parameter. Default 1e-04 |
n.seed |
The set seed number. |
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