getNumDrugActivityRepeats: Returns a vector indicating the number of drug activity...
In rcellminer: rcellminer: Molecular Profiles, Drug Response, and Chemical Structures for the NCI-60 Cell Lines
Description
Usage
Arguments
Value
Examples
View source: R/getNumDrugActivityRepeats.R
Description
Returns a vector indicating the number of drug activity repeat experiments with available data
for each member of a set of compounds.
Usage
1
getNumDrugActivityRepeats(nscSet, onlyCellMinerExps = TRUE)
Arguments
nscSet
a character vector specifying NSC identifier(s) for compound(s) of interest.
onlyCellMinerExps
a logical value indicating whether to return only the number of
experiments with data included in CellMiner (default=TRUE).
Value
a numeric vector, indexed by nscSet, indicating the number of drug activity
repeat experiments for each one of its compounds.
Examples
1
2
nscSet <- c("1", "17", "89", "609699")
getNumDrugActivityRepeats(nscSet)
rcellminer documentation built on Nov. 26, 2020, 2:02 a.m.
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Description Usage Arguments Value Examples
View source: R/getNumDrugActivityRepeats.R
Description
Returns a vector indicating the number of drug activity repeat experiments with available data for each member of a set of compounds.
Usage
1 | getNumDrugActivityRepeats(nscSet, onlyCellMinerExps = TRUE)
|
Arguments
nscSet |
a character vector specifying NSC identifier(s) for compound(s) of interest. |
onlyCellMinerExps |
a logical value indicating whether to return only the number of experiments with data included in CellMiner (default=TRUE). |
Value
a numeric vector, indexed by nscSet, indicating the number of drug activity repeat experiments for each one of its compounds.
Examples
1 2 | nscSet <- c("1", "17", "89", "609699")
getNumDrugActivityRepeats(nscSet)
|
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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