optimize_filter {MSnID} | R Documentation

## Filter criteria optimization to maximize the number of identifications given the FDR upper threshold

### Description

Adjusts parameters in the "MSnIDFilter" instance to achieve the most number of spectra, peptides or proteins/accessions within pre-set FDR upper limit.

### Usage

        optimize_filter(filterObj, msnidObj, fdr.max, method,
                        level, n.iter, mc.cores=NULL)

### Arguments

`filterObj` | An instance of class "MSnIDFilter".
`msnidObj` | An instance of class "MSnID".
`fdr.max` | Upper limit on acceptable false discovery rate (FDR).
`method` | Optimization method. Possible values are "Grid" or same values as for the `method` argument of the optim function. Tested and recommended arguments (besides "Grid") of `method` are "Nelder-Mead" or "SANN".
`level` | Determines at what level to perform optimization. Possible values are "PSM", "peptides" or "accession".
`n.iter` | For method "Grid" is approxomate number of evaluation point. For "Nelder-Mean" and "SANN" methods see optim.
`mc.cores` | Controls the number of enabled cores for parallel processing. Make sense only for "Grid" optimizaton. Default is `getOption("mc.cores", 2L)`. See mclapply for details.

### Details

The "Grid" method is brute-force optimization through evaluation of approximately n.iter combinations of the parameters set in the "MSnIDFilter" object. The enumeration of the parameter combinations proceeds as follows. The n.iter number is getting split given the dimensionality of the problem (that is the number of filter parameters in the "MSnIDFilter" object. For each parameter the evaluation points are equally spaced according to quantiles of the parameter distribution. This way we enumerate the grid that has more evaluation points in relatively more dense areas.

Note, optimization is computationally expensive. Thus, the `optimize_filter` call is memoised using facilities from the R.cache package. Once the same call of `optime_filter` function issued second time the results will be retrieved from cache.

### Value

Returns an instance of "MSnIDFilter" that is maximized to provide the most number of identifications while maintaining a pre-set confidence (FDR).

### Author(s)

Vladislav A Petyuk vladislav.petyuk@pnnl.gov

### See Also

`MSnID` `evaluate_filter` `apply_filter`

### Examples

    data(c_elegans)

    # explicitely adding parameters that will be used for data filtering
    msnidObj$msmsScore <- -log10(msnidObj$`MS-GF:SpecEValue`)
    msnidObj$absParentMassErrorPPM <- abs(mass_measurement_error(msnidObj))

    # Setting up filter object
    filtObj <- MSnIDFilter(msnidObj)
    filtObj$absParentMassErrorPPM <- list(comparison="<", threshold=10.0)
    filtObj$msmsScore <- list(comparison=">", threshold=10.0)

    system.time({
        filtObj.grid <- optimize_filter(filtObj, msnidObj, fdr.max=0.01,
                                        method="Grid", level="peptide", n.iter=50)})
    show(filtObj.grid)

    # Fine tuning. Nelder-Mead optimization.
    system.time({
        filtObj.nm <- optimize_filter(filtObj.grid, msnidObj, fdr.max=0.01,
                                        method="Nelder-Mead", level="peptide",
                                        n.iter=50)})
    show(filtObj.nm)

    # Fine tuning. Simulated Annealing optimization.
    system.time({
        filtObj.sann <- optimize_filter(filtObj.grid, msnidObj, fdr.max=0.01,
                                        method="SANN", level="peptide", n.iter=50)})
    show(filtObj.sann)

[Package MSnID version 1.26.0 Index]