R/LinearModelProbeSequenceNormalization.R

###########################################################################/**
# @RdocClass LinearModelProbeSequenceNormalization
#
# @title "The LinearModelProbeSequenceNormalization class"
#
# \description{
#  @classhierarchy
#
#  This abstract class represents a normalization method that corrects
#  for systematic effects in the probe intensities due to probe-sequence
#  dependent effects that can be modeled using a linear model.
# }
#
# @synopsis
#
# \arguments{
#   \item{...}{Arguments passed to the constructor of
#     @see "AbstractProbeSequenceNormalization".}
# }
#
# \section{Fields and Methods}{
#  @allmethods "public"
# }
#
# \section{Requirements}{
#   This class requires that an aroma probe sequence file is available
#   for the chip type.
# }
#
# \section{Memory usage}{
#  The model fitting methods of this class are bounded in memory.
#  This is done by first building up the normal equations incrementally
#  in chunks of cells.  The generation of normal equations is otherwise
#  the step that consumes the most memory.
#  When the normal equations are available, the @see "base::solve"
#  method is used to solve the equations.  Note that this algorithm is
#  still exact.
# }
#
# @author "HB"
#*/###########################################################################
setConstructorS3("LinearModelProbeSequenceNormalization", function(...) {
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Validate arguments
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  extend(AbstractProbeSequenceNormalization(...), "LinearModelProbeSequenceNormalization"
  )
})



setMethodS3("getDesignMatrix", "LinearModelProbeSequenceNormalization", abstract=TRUE, protected=TRUE)



setMethodS3("getNormalEquations", "LinearModelProbeSequenceNormalization", function(this, df, cells=NULL, ram=NULL, ..., verbose=FALSE) {
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Validate arguments
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Argument 'df':
  df <- Arguments$getInstanceOf(df, "AffymetrixCelFile")

  # Argument 'ram':
  ram <- getRam(aromaSettings, ram)

  # Argument 'verbose':
  verbose <- Arguments$getVerbose(verbose)
  if (verbose) {
    pushState(verbose)
    on.exit(popState(verbose))
  }


  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Getting annotation data files
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  verbose && enter(verbose, "Retrieving cell sequence annotation data file")
  acs <- getAromaCellSequenceFile(this, verbose=less(verbose, 20))
  verbose && exit(verbose)

  # Expand 'cells'?
  if (is.null(cells)) {
    cells <- seq_len(nbrOfCells(acs))
  }

  verbose && enter(verbose, "Retrieving signal transform")
  transform <- getSignalTransform(this)
  verbose && str(verbose, transform)
  verbose && exit(verbose)


  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Identifying cells with known sequences
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  verbose && enter(verbose, "Identifying subset of cells with known probe sequences")
  verbose && cat(verbose, "Cells:")
  verbose && str(verbose, cells)
  n0 <- length(cells)

  isMissing <- isMissing(acs, verbose=less(verbose, 10))[cells]
  cells <- cells[!isMissing]
  # Not needed anymore
  isMissing <- NULL
  n1 <- length(cells)
  verbose && printf(verbose, "Removed %d (%.2f%%) missing sequences out of %d\n", n0-n1, 100*(n0-n1)/n0, n0)

  verbose && exit(verbose)


  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Loading signals
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  verbose && enter(verbose, "Reading signals for these cells")

  verbose && cat(verbose, "Cells:")
  verbose && str(verbose, cells)
  y <- extractMatrix(df, cells=cells, drop=TRUE, verbose=less(verbose, 10))

  if (!is.null(transform)) {
    verbose && enter(verbose, "Transforming signals")
    verbose && cat(verbose, "Signals before transformation:")
    verbose && str(verbose, y)
    y <- transform(y)
    verbose && exit(verbose)
  }

  verbose && cat(verbose, "Signals to be fitted:")
  verbose && str(verbose, y)

  # Garbage collect
  gc <- gc()
  verbose && print(verbose, gc)

  verbose && exit(verbose)


  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Incrementally build up the normal equations
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  verbose && enter(verbose, "Calculating number of cells per chunk")
  verbose && cat(verbose, "Cells:")
  verbose && str(verbose, cells)
  nbrOfCells <- length(cells)
  verbose && cat(verbose, "Number of cells: ", nbrOfCells)

  verbose && cat(verbose, "RAM scale factor: ", ram)

  cellsPerChunk <- ram*1e6
  verbose && cat(verbose, "Cells per chunk: ", cellsPerChunk)

  nbrOfChunks <- ceiling(nbrOfCells / cellsPerChunk)
  verbose && cat(verbose, "Number of chunks: ", nbrOfChunks)
  verbose && exit(verbose)

  xtx <- 0
  xty <- 0

  idxs <- 1:nbrOfCells
  head <- 1:cellsPerChunk
  count <- 1
  while (length(idxs) > 0) {
    verbose && enter(verbose, "Processing chunk #", count, " of ", nbrOfChunks)
    if (length(idxs) < cellsPerChunk) {
      head <- 1:length(idxs)
    }
    cc <- idxs[head]

    verbose && cat(verbose, "Cells: ")
    verbose && str(verbose, cells[cc])

    # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
    # Getting design matrix for subset
    # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
    verbose && enter(verbose, "Getting design matrix")
    # cache=TRUE => Cache to file.
    res <- getDesignMatrix(this, cells=cells[cc], cache=TRUE,
                                                 verbose=less(verbose, 5))
    X <- res$X

    verbose && cat(verbose, "Design matrix:")
    verbose && str(verbose, X)

    B <- res$B
    verbose && cat(verbose, "Basis vectors:")
    verbose && str(verbose, B)
    map <- res$map

    factors <- res$factors
    verbose && cat(verbose, "Factors:")
    verbose && str(verbose, factors)

    # Not needed anymore
    res <- NULL

    gc <- gc()
    verbose && print(verbose, gc)

    yCC <- y[cc]

    # Sanity check
    stopifnot(nrow(X) == length(cells[cc]))
    stopifnot(nrow(X) == length(yCC))
    verbose && exit(verbose)


    # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
    # Keep only data points with finite signals
    # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
    verbose && enter(verbose, "Excluding non-finite data points")
    keep <- which(is.finite(yCC))
    yCC <- yCC[keep]
    X <- X[keep,,drop=FALSE]
    # Not needed anymore
    keep <- NULL
    verbose && exit(verbose)

    # Garbage collect
    gc <- gc()
    verbose && print(verbose, gc)

    # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
    # Calculating cross products X'X and X'y
    # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
    verbose && enter(verbose, "Calculating cross product X'X")
    xtxChunk <- crossprod(X)
    verbose && str(verbose, xtxChunk)
    xtx <- xtx + xtxChunk
    # Not needed anymore
    xtxChunk <- NULL
    verbose && exit(verbose)


    verbose && enter(verbose, "Calculating cross product X'y")
    xtyChunk <- crossprod(X, yCC)
    verbose && str(verbose, xtyChunk)
    xty <- xty + xtyChunk
    # Not needed anymore
    X <- yCC <- xtyChunk <- NULL
    verbose && exit(verbose)

    # Clean up

    # Next chunk
    idxs <- idxs[-head]
    count <- count + 1

    # Garbage collect
    gc <- gc()
    verbose && print(verbose, gc)

    verbose && exit(verbose)
  } # while (length(idxs) > 0)

  verbose && cat(verbose, "Normal equations:")
  verbose && str(verbose, xtx)
  verbose && str(verbose, xty)

  res <- list(xtx=xtx, xty=xty, n0=n0, n1=n1, cells=cells, map=map, B=B, factors=factors, y=y)
  # Not needed anymore
  xtx <- xty <- cells <- NULL

  res
}, protected=TRUE)




setMethodS3("fitOne", "LinearModelProbeSequenceNormalization", function(this, df, params=NULL, ram=NULL, ..., verbose=FALSE) {
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Validate arguments
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Argument 'df':
  df <- Arguments$getInstanceOf(df, "AffymetrixCelFile")

  # Argument 'ram':
  ram <- getRam(aromaSettings, ram)

  # Argument 'verbose':
  verbose <- Arguments$getVerbose(verbose)
  if (verbose) {
    pushState(verbose)
    on.exit(popState(verbose))
  }


  verbose && enter(verbose, "Fitting normalization function for one array")
  verbose && cat(verbose, "Full name: ", getFullName(df))


  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Getting algorithm parameters
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  verbose && enter(verbose, "Getting algorithm parameters")
  if (is.null(params)) {
    params <- getParameters(this, expand=TRUE, verbose=less(verbose, 5))
    gc <- gc()
    verbose && print(verbose, gc)
  } else {
    verbose && cat(verbose, "Passed internally")
  }

  cells <- params$cellsToFit
  verbose && cat(verbose, "Cells:")
  verbose && str(verbose, cells)

  # Model parameters (only for display; retrieve elsewhere)
  verbose && cat(verbose, "Model: ", params$model)
  verbose && cat(verbose, "Degrees of freedom: ", params$df)

  verbose && exit(verbose)


  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Fitting model
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  verbose && enter(verbose, "Exact fitting of model by incrementally building the normal equations (X'X = X'y) and then solve it")


  verbose && enter(verbose, "Get normal equations X'X = X'y")
  ne <- getNormalEquations(this, df=df, cells=cells, ram=ram, verbose=verbose)
  verbose && cat(verbose, "Normal equations:")
  verbose && str(verbose, ne)

  map <- ne$map
  B <- ne$B
  factors <- ne$factors

  xtx <- ne$xtx
  xty <- ne$xty
  # Not needed anymore
  ne <- NULL
  verbose && exit(verbose)


  verbose && enter(verbose, "Solving normal equations")
  coefs <- solve(xtx, xty)
  coefs <- as.vector(coefs)
  verbose && cat(verbose, "Coeffients:")
  verbose && print(verbose, coefs)
  # Not needed anymore
  xtx <- xty <- NULL
  verbose && exit(verbose)


  verbose && enter(verbose, "Restructuring results")
  params <- list()
  intercept <- TRUE
  if (intercept) {
    params$intercept <- coefs[1]
    coefs <- coefs[-1]
  }
  df <- length(coefs)/length(factors)
  verbose && cat(verbose, "Degrees of freedom: ", df)
  idxs <- seq_len(df)
  for (kk in seq_along(factors)) {
    key <- names(factors)[kk]
    if (is.null(key)) {
      key <- sprintf("factor%02d", kk)
    }
    params[[key]] <- coefs[idxs]
    coefs <- coefs[-idxs]
  } # for (kk ...)

  fit <- list(params=params, map=map, B=B, algorithm="solve")
  class(fit) <- "ProbePositionEffects"
  verbose && exit(verbose)


  verbose && str(verbose, fit)

  verbose && exit(verbose)

  fit
}, protected=TRUE)



setMethodS3("predictOne", "LinearModelProbeSequenceNormalization", function(this, fit, params=NULL, seqs=NULL, ..., verbose=FALSE) {
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Validate arguments
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Argument 'verbose':
  verbose <- Arguments$getVerbose(verbose)
  if (verbose) {
    pushState(verbose)
    on.exit(popState(verbose))
  }


  verbose && enter(verbose, "Predicting model for one array")

  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  # Getting algorithm parameters
  # - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
  verbose && enter(verbose, "Getting algorithm parameters")
  if (is.null(params)) {
    params <- getParameters(this, expand=TRUE, verbose=less(verbose, 5))
    gc <- gc()
    verbose && print(verbose, gc)
  } else {
    verbose && cat(verbose, "Passed internally")
  }

  cells <- params$cellsToUpdate
  verbose && cat(verbose, "Cells:")
  verbose && str(verbose, cells)

  # Other model parameters
  model <- params$model
  verbose && cat(verbose, "Model: ", model)
  verbose && exit(verbose)

  # Not needed anymore
  params <- NULL

  nbrOfCells <- length(cells)


  verbose && enter(verbose, "Retrieving probe sequences")
  if (is.null(seqs)) {
    # Locate AromaCellSequenceFile holding probe sequences
    acs <- getAromaCellSequenceFile(this, verbose=less(verbose, 5))
    seqs <- readSequenceMatrix(acs, cells=cells, what="raw",
                                         verbose=less(verbose, 5))
    # Not needed anymore
    acs <- cells <- NULL
    gc <- gc()
    verbose && print(verbose, gc)
  } else {
    verbose && cat(verbose, "Passed internally")
  }
  verbose && cat(verbose, "Probe-sequence matrix:")
  verbose && str(verbose, seqs)
  verbose && exit(verbose)

  verbose && enter(verbose, "Predicting mean (transformed) probe signals")
  mu <- predict(fit, seqs=seqs, verbose=less(verbose, 5))
  # Not needed anymore
  seqs <- NULL
  verbose && str(verbose, "mu:")
  verbose && str(verbose, mu)
  verbose && summary(verbose, mu)
  verbose && exit(verbose)

  # Sanity check
  if (length(mu) != nbrOfCells) {
    throw("Internal error. Number of estimated means does not match the number of cells to be updated: ", length(mu), " != ", nbrOfCells)
  }

  # Garbage collection
  gc <- gc()
  verbose && print(verbose, gc)

  verbose && exit(verbose)

  mu
}, protected=TRUE)


setMethodS3("getSignalTransform", "LinearModelProbeSequenceNormalization", function(this, ...) {
  NULL
}, protected=TRUE)

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aroma.affymetrix documentation built on July 18, 2022, 5:07 p.m.