summarizeMolecularProfiles {Xeva} | R Documentation

## Summarize molecular profiles

### Description

This function serves to get molecular profiles from a `XevaSet` object.

### Usage

    summarizeMolecularProfiles(object, drug, mDataType, tissue = NULL,
      sensitivity.measure = NULL, unique.model = TRUE, batch = NULL)

### Arguments

`object` | The `XevaSet`.
`drug` | Name of the drug.
`mDataType` | `character`, where one of the molecular data types is needed.
`tissue` | Default `NULL` will return all tissue types.
`sensitivity.measure` | Default `NULL` will return all sensitivity measures.
`unique.model` | Default `TRUE` will return only one sequncing ID, in the case where one model ID maps to several sequencing IDs.
`batch` | Name of the batch. Default `NULL`.

### Details

- If a sequencing sample belongs to multiple models, `summarizeMolecularProfiles` will create a separate column for each model.

- All models without molecular data will be removed from the output `ExpressionSet`.

### Value

An `ExpressionSet` where sample names are `model.id` and sensitivity measures will be presented in `pData`.

### Examples

    data(brca)
    pacRNA <- summarizeMolecularProfiles(brca, drug="paclitaxel", mDataType="RNASeq",
                                         tissue= "BRCA", sensitivity.measure="mRECIST")
    print(pacRNA)

[Package Xeva version 1.3.0 Index]