Description Usage Arguments Value See Also Examples
As a wrapper of the blockwiseModules function in WGCNA package, this function performs automatic network construction and module on junction expression datasets in a block-wise manner. Detected modules are not corrected for gene-based trait association effect.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 | JCNA1pass(
prepare.out,
nThreads = 2,
networkType = "signed",
cor.method = c("bicor", "pearson", "kendall", "spearman"),
replaceMissingAdjacencies = FALSE,
deepSplit = 2,
weights = NULL,
detectCutHeight = 0.995,
minModuleSize = min(20, ncol(datExpr)/2),
blocks = NULL,
maxBlockSize = 5000,
blockSizePenaltyPower = 5,
nPreclusteringCenters = as.integer(min(ncol(datExpr)/20, 100 *
ncol(datExpr)/maxBlockSize)),
randomSeed = 54321,
checkMissingData = TRUE,
TOMType = "signed",
TOMDenom = "min",
suppressTOMForZeroAdjacencies = FALSE,
suppressNegativeTOM = FALSE,
maxCoreScatter = NULL,
minGap = NULL,
maxAbsCoreScatter = NULL,
minAbsGap = NULL,
minSplitHeight = NULL,
minAbsSplitHeight = NULL,
stabilityLabels = NULL,
useBranchEigennodeDissim = FALSE,
minBranchEigennodeDissim = mergeCutHeight,
stabilityCriterion = c("Individual fraction", "Common fraction"),
minStabilityDissim = NULL,
pamStage = TRUE,
pamRespectsDendro = TRUE,
reassignThreshold = 0,
minCoreKME = 0.5,
minCoreKMESize = minModuleSize/3,
minKMEtoStay = 0.3,
mergeCutHeight = 0.25,
impute = TRUE,
trapErrors = FALSE,
numericLabels = TRUE,
corType = "bicor",
maxPOutliers = 1,
quickCor = 0,
pearsonFallback = "individual",
cosineCorrelation = FALSE,
loadTOM = FALSE,
saveTOMs = TRUE,
saveTOMFileBase = "JCNA_blockwiseTOM",
useInternalMatrixAlgebra = FALSE,
useCorOptionsThroughout = TRUE,
verbose = 3,
indent = 0
)
|
prepare.out |
output object from JCNAprepare() |
nThreads |
numeric: number of threads to allow. |
networkType |
network type. Allowed values are (unique abbreviations of) "unsigned", "signed", "signed hybrid". See adjacency. |
cor.method |
a character string specifying the method to be used for correlation as in WGCNA. Options are "bicor", "pearson", "kendall" or "spearman". |
replaceMissingAdjacencies |
logical: should missing values in the calculation of adjacency be replaced by 0? |
deepSplit |
integer value between 0 and 4. Provides a simplified control over how sensitive module detection should be to module splitting, with 0 least and 4 most sensitive. See cutreeDynamic for more details. |
weights |
optional observation weights in the same format (and dimensions) as datExpr. These weights are used in correlation calculation. |
detectCutHeight |
dendrogram cut height for module detection. See cutreeDynamic for more details. |
minModuleSize |
minimum module size for module detection. See cutreeDynamic for more details. |
blocks |
if input blocks was given, its copy; otherwise a vector of length equal number of genes giving the block label for each gene. Note that block labels are not necessarily sorted in the order in which the blocks were processed (since we do not require this for the input blocks). See blockOrder below. |
maxBlockSize |
integer giving maximum block size for module detection. Ignored if blocks above is non-NULL. Otherwise, if the number of genes in datExpr exceeds maxBlockSize, genes will be pre-clustered into blocks whose size should not exceed maxBlockSize. |
blockSizePenaltyPower |
number specifying how strongly blocks should be penalized for exceeding the maximum size. Set to a lrge number or Inf if not exceeding maximum block size is very important. |
nPreclusteringCenters |
number of centers for pre-clustering. Larger numbers typically results in better but slower pre-clustering. |
randomSeed |
integer to be used as seed for the random number generator before the function starts. If a current seed exists, it is saved and restored upon exit. If NULL is given, the function will not save and restore the seed. |
checkMissingData |
logical: should data be checked for excessive numbers of missing entries in genes and samples, and for genes with zero variance? See details. |
TOMType |
one of "none", "unsigned", "signed", "signed Nowick", "unsigned 2", "signed 2" and "signed Nowick 2". If "none", adjacency will be used for clustering. See TOMsimilarityFromExpr for details. |
TOMDenom |
a character string specifying the TOM variant to be used. Recognized values are "min" giving the standard TOM described in Zhang and Horvath (2005), and "mean" in which the min function in the denominator is replaced by mean. The "mean" may produce better results but at this time should be considered experimental. |
suppressTOMForZeroAdjacencies |
logical: should TOM be set to zero for zero adjacencies? |
suppressNegativeTOM |
logical: should the result be set to zero when negative? Negative TOM values can occur when TOMType is "signed Nowick". |
maxCoreScatter |
maximum scatter of the core for a branch to be a cluster, given as the fraction of cutHeight relative to the 5th percentile of joining heights. See cutreeDynamic for more details. |
minGap |
minimum cluster gap given as the fraction of the difference between cutHeight and the 5th percentile of joining heights. See cutreeDynamic for more details. |
maxAbsCoreScatter |
maximum scatter of the core for a branch to be a cluster given as absolute heights. If given, overrides maxCoreScatter. See cutreeDynamic for more details. |
minAbsGap |
minimum cluster gap given as absolute height difference. If given, overrides minGap. See cutreeDynamic for more details. |
minSplitHeight |
minimum split height given as the fraction of the difference between cutHeight and the 5th percentile of joining heights. Branches merging below this height will automatically be merged. Defaults to zero but is used only if minAbsSplitHeight below is NULL. |
minAbsSplitHeight |
minimum split height given as an absolute height. Branches merging below this height will automatically be merged. If not given (default), will be determined from minSplitHeight above. |
stabilityLabels |
optional matrix of cluster labels that are to be used for calculating branch dissimilarity based on split stability. The number of rows must equal the number of genes in multiExpr; the number of columns (clusterings) is arbitrary. See branchSplitFromStabilityLabels for details. |
useBranchEigennodeDissim |
logical: should branch eigennode (eigenjunction) dissimilarity be considered when merging branches in Dynamic Tree Cut? |
minBranchEigennodeDissim |
minimum consensus branch eigennode (eigenjunction) dissimilarity for branches to be considerd separate. The branch eigennode dissimilarity in individual sets is simly 1-correlation of the eigennodes; the consensus is defined as quantile with probability consensusQuantile. |
stabilityCriterion |
one of c("Individual fraction", "Common fraction"), indicating which method for assessing stability similarity of two branches should be used. We recommend "Individual fraction" which appears to perform better; the "Common fraction" method is provided for backward compatibility since it was the (only) method available prior to WGCNA version 1.60. |
minStabilityDissim |
minimum stability dissimilarity criterion for two branches to be considered separate. Should be a number between 0 (essentially no dissimilarity required) and 1 (perfect dissimilarity or distinguishability based on stabilityLabels). See branchSplitFromStabilityLabels for details. |
pamStage |
logical. If TRUE, the second (PAM-like) stage of module detection will be performed. See cutreeDynamic for more details. |
pamRespectsDendro |
logical, only used when pamStage is TRUE. If TRUE, the PAM stage will respect the dendrogram in the sense an object can be PAM-assigned only to clusters that lie below it on the branch that the object is merged into. See cutreeDynamic for more details. |
reassignThreshold |
p-value ratio threshold for reassigning junctions between modules. See Details. |
minCoreKME |
a number between 0 and 1. If a detected module does not have at least minModuleKMESize genes with eigenjunction connectivity at least minCoreKME, the module is disbanded (its genes are unlabeled and returned to the pool of genes waiting for mofule detection). |
minCoreKMESize |
see minCoreKME above. |
minKMEtoStay |
junctions whose eigenjunction connectivity to their module eigenjunction is lower than minKMEtoStay are removed from the module. |
mergeCutHeight |
dendrogram cut height for module merging. |
impute |
logical: should imputation be used for module eigengene calculation? See moduleEigengenes for more details. |
trapErrors |
logical: should errors in calculations be trapped? |
numericLabels |
logical: should the returned modules be labeled by colors (FALSE), or by numbers (TRUE)? |
corType |
character string specifying the correlation to be used. Allowed values are (unique abbreviations of) "pearson" and "bicor", corresponding to Pearson and bidweight midcorrelation, respectively. Missing values are handled using the pairwise.complete.obs option. |
maxPOutliers |
only used for corType=="bicor". Specifies the maximum percentile of data that can be considered outliers on either side of the median separately. For each side of the median, if higher percentile than maxPOutliers is considered an outlier by the weight function based on 9*mad(x), the width of the weight function is increased such that the percentile of outliers on that side of the median equals maxPOutliers. Using maxPOutliers=1 will effectively disable all weight function broadening; using maxPOutliers=0 will give results that are quite similar (but not equal to) Pearson correlation. |
quickCor |
real number between 0 and 1 that controls the handling of missing data in the calculation of correlations. See details. |
pearsonFallback |
Specifies whether the bicor calculation, if used, should revert to Pearson when median absolute deviation (mad) is zero. Recongnized values are (abbreviations of) "none", "individual", "all". If set to "none", zero mad will result in NA for the corresponding correlation. If set to "individual", Pearson calculation will be used only for columns that have zero mad. If set to "all", the presence of a single zero mad will cause the whole variable to be treated in Pearson correlation manner (as if the corresponding robust option was set to FALSE). Has no effect for Pearson correlation. See bicor. |
cosineCorrelation |
logical: should the cosine version of the correlation calculation be used? The cosine calculation differs from the standard one in that it does not subtract the mean. |
loadTOM |
logical: should Topological Overlap Matrices be loaded from previously saved files (TRUE) or calculated (FALSE)? It may be useful to load previously saved TOM matrices if these have been calculated previously, since TOM calculation is often the most computationally expensive part of network construction and module identification. See saveTOMs and saveTOMFileBase below for when and how TOM files are saved, and what the file names are. If loadTOM is TRUE but the files cannot be found, or do not contain the correct TOM data, TOM will be recalculated. |
saveTOMs |
logical: should the consensus topological overlap matrices for each block be saved and returned? |
saveTOMFileBase |
character string containing the file name base for files containing the consensus topological overlaps. The full file names have "block.1.RData", "block.2.RData" etc. appended. These files are standard R data files and can be loaded using the load function. |
useInternalMatrixAlgebra |
logical: should WGCNA's own, slow, matrix multiplication be used instead of R-wide BLAS? Only useful for debugging. |
useCorOptionsThroughout |
logical: should correlation options passed to network analysis also be used in calculation of kME? Set to FALSE to reproduce results obtained with WGCNA 1.62 and older. |
verbose |
integer level of verbosity. Zero means silent, higher values make the output progressively more and more verbose. |
indent |
indentation for diagnostic messages. Zero means no indentation, each unit adds two spaces. |
A list object containing:
net: Constructed junction network and detected modules using blockwiseModules from WGCNA
datExpr: Junction expression dataset
datTraits: External traits dataset
moduleColors: Assigned module name for each junction in datExpr
module.den: Junction dendrogram divided by blockGenes in net
moduleTraitCor: Matrix of correlation coefficients (Module eigengenes vs traits)
moduleTraitPvalue: Matrix of correlation P-values (Module eigengenes vs traits)
juncModuleMembership: Matrix of correlation coefficients (Junction expression vs Module eigengenes)
juncMMPvalue: Matrix of correlation P-values (Junction expression vs Module eigengenes)
ModuleTrait: Heatmap with Junction Modules vs Trait associations
Junctrait: Data frame with correlation coefficients and associated P-values (Junction expression vs traits)
sig.cors.trait: List with significant module-trait associations (coefficient >0.2 & P-value < 0.05)
1 2 3 4 5 6 | ## Not run:
JCNAprep <- system.file("extdata", "Jprep.rds", package = "DJExpress")
Jprep <- readRDS(JCNAprep)
J1pass <- JCNA1pass(Jprep, cor.method = "bicor", nThreads = 2)
## End(Not run)
|
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