beadCountWeights <- function(y, x, design=NULL, bead.stdev=NULL, nbeads=NULL, array.cv=TRUE, scale=FALSE)
# Compute weights for BeadChips based on bead-level counts and standard deviations
# Charity Law and Gordon Smyth
# 4 August 2010. Last modified 17 July 2012.
{
E <- as.matrix(y)
E.raw <- as.matrix(x)
if(is.null(bead.stdev)) {
bead.stdev <- y$other$BEAD_STDEV
if(is.null(bead.stdev)) stop("BEAD_STDEV not found in data object")
}
if(is.null(nbeads)) {
nbeads <- y$other$Avg_NBEADS
if(is.null(nbeads)) stop("NBEADS not found in data object")
}
P <- nrow(E)
A <- ncol(E)
if(nrow(E.raw) != P) stop("dimensions don't match")
if(ncol(E.raw) != A) stop("dimensions don't match")
if(nrow(bead.stdev) != P) stop("dimensions don't match")
if(ncol(bead.stdev) != A) stop("dimensions don't match")
if(nrow(nbeads) != P) stop("dimensions don't match")
if(ncol(nbeads) != A) stop("dimensions don't match")
# Coefficient of variation of bead-level observations
# Array-specific or constant.
cv <- bead.stdev/E.raw
cv.array <- apply(sqrt(cv), 2, function(k) mean(k, trim=0.125, na.rm=TRUE))^2
cv.constant <- mean(sqrt(cv), trim=0.125, na.rm=TRUE)^2
if(array.cv) {cv <- rep(cv.array, each=nrow(y))}
else cv <- cv.constant
# Predicted variance of normalized probe-level values
tv <- log(cv^2/nbeads+1)/log(2)^2
# Squared-residuals to calculate biological variance
qrX <- qr(design)
res <- qr.resid(qrX, t(E))
r2 <- (t(res))^2
# Leverages
Q <- qr.Q(qrX)
h <- rowSums(Q^2)
h <- matrix(rep(h, each=P), nrow=P, ncol=A)
bv <- .ilmn.biological.variance(var.from.beads=tv, sq.residuals=r2, leverage=h)
out <- list()
out$var.biological <- bv
out$var.technical <- tv
out$cv.array <- cv.array
out$cv.constant <- cv.constant
out$weights <- 1/(tv + bv)
out$weights <- out$weights/rowMeans(out$weights)
if(scale) out$weights <- out$weights*rowMeans(1/tv)
out
}
.ilmn.biological.variance <- function(var.from.beads, sq.residuals, leverage)
# Find the component of the between-array variance
# not explained by bead-level variability
# Gordon Smyth and Charity Law
# 28 July 2010. Modified 16 July 2012.
{
if(any(var.from.beads < 0)) stop("negative variances not allowed")
if(any(sq.residuals < 0)) stop("negative variances not allowed")
tv <- as.matrix(var.from.beads)
r2 <- as.matrix(sq.residuals)
h <- as.matrix(leverage)
P <- nrow(tv)
A <- ncol(tv)
if(nrow(r2) != P) stop("dimensions don't match")
if(ncol(r2) != A) stop("dimensions don't match")
if(nrow(h) != P) stop("dimensions don't match")
if(ncol(h) != A) stop("dimensions don't match")
# Newton's iteration
F <- rowMeans(r2/(2*tv^2)-(1-h)/(2*tv))
bv <- rep(0,length=P)
i <- (F > 0)
iter <- 0
while(any(i)) {
iter <- iter+1
if(iter > 200) {
warning("More than 200 iterations required")
return(bv)
}
Fdash <- - rowMeans(r2[i,,drop=FALSE]/(bv[i]+tv[i,,drop=FALSE])^3 - (1-h[i,,drop=FALSE])/(2*(bv[i]+tv[i,,drop=FALSE])^2))
step <- - F[i]/Fdash
bv[i] <- bv[i] + step
F[i] <- rowMeans(r2[i,,drop=FALSE]/(2*(bv[i]+tv[i,,drop=FALSE])^2) - (1-h[i,,drop=FALSE])/(2*(bv[i]+tv[i,,drop=FALSE])))
i[i] <- (step > 1e-5)
print(sum(i))
}
bv
}
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