A function to impute missing expression data
A function to impute missing expression data, using nearest neighbor averaging.
impute.knn(data ,k = 10, rowmax = 0.5, colmax = 0.8, maxp = 1500, rng.seed=362436069)
data |
An expression matrix with genes in the rows, samples in the columns |
k |
Number of neighbors to be used in the imputation (default=10) |
rowmax |
The maximum percent missing data allowed in any row
(default 50%). For any rows with more than |
colmax |
The maximum percent missing data allowed in any column
(default 80%). If any column has more than |
maxp |
The largest block of genes imputed using the knn
algorithm inside |
rng.seed |
The seed used for the random number generator (default 362436069) for reproducibility. |
impute.knn
uses k-nearest neighbors in the space of genes to impute missing
expression values.
For each gene with missing values, we find the k nearest neighbors using a Euclidean metric, confined to the columns for which that gene is NOT missing. Each candidate neighbor might be missing some of the coordinates used to calculate the distance. In this case we average the distance from the non-missing coordinates. Having found the k nearest neighbors for a gene, we impute the missing elements by averaging those (non-missing) elements of its neighbors. This can fail if ALL the neighbors are missing in a particular element. In this case we use the overall column mean for that block of genes.
Since nearest neighbor imputation costs
O(p*log(p)) operations per gene, where p is the
number of rows, the computational time can be excessive for large p and
a large number of missing rows. Our strategy is to break blocks with
more than maxp
genes into two smaller blocks using two-mean
clustering. This is done recursively till all blocks have less than
maxp
genes. For each block, k-nearest neighbor
imputation is done separately.
We have set the default value of maxp
to 1500. Depending on the
speed of the machine, and number of samples, this number might be
increased. Making it too small is counter-productive, because the
number of two-mean clustering algorithms will increase.
For reproducibility, this function reseeds the random number generator using the seed provided or the default seed (362436069).
data |
the new imputed data matrix |
rng.seed |
the rng.seed that can be used to reproduce the imputation. This should be saved by any prudent user if different from the default. |
rng.state |
the state of the random number generator, if
available, prior to the call to |
A bug in the function knnimp.split
was fixed in version 1.18.0.
This means that results from earlier versions may not be exactly reproducible.
We apologize for this inconvenience.
Trevor Hastie, Robert Tibshirani, Balasubramanian Narasimhan, and Gilbert Chu
Hastie, T., Tibshirani, R., Sherlock, G., Eisen, M., Brown, P. and Botstein, D., Imputing Missing Data for Gene Expression Arrays, Stanford University Statistics Department Technical report (1999), http://www-stat.stanford.edu/~hastie/Papers/missing.pdf
Olga Troyanskaya, Michael Cantor, Gavin Sherlock, Pat Brown, Trevor Hastie, Robert Tibshirani, David Botstein and Russ B. Altman, Missing value estimation methods for DNA microarrays BIOINFORMATICS Vol. 17 no. 6, 2001 Pages 520-525
set.seed, save
data(khanmiss) khan.expr <- khanmiss[-1, -(1:2)] ## ## First example ## if(exists(".Random.seed")) rm(.Random.seed) khan.imputed <- impute.knn(as.matrix(khan.expr)) ## ## khan.imputed$data should now contain the imputed data matrix ## khan.imputed$rng.seed should contain the random number seed used ## in imputation. In the above invocation, it is the default seed. ## khan.imputed$rng.seed # should be 362436069 khan.imputed$rng.state # should be NULL ## ## Second example ## set.seed(12345) saved.state <- .Random.seed khan.imputed <- impute.knn(as.matrix(khan.expr)) # Assuming all goes well with no guarantees in case of error... .Random.seed <- khan.imputed$rng.state sum(saved.state - khan.imputed$rng.state) # should be zero! save(khan.imputed, file="khanimputation.Rda")
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