getDrugActivityRange: Returns a vector of log activity range values for set of...
In CBIIT/rcellminer: rcellminer: Molecular Profiles, Drug Response, and Chemical Structures for the NCI-60 Cell Lines
View source: R/getDrugActivityRange.R
getDrugActivityRange R Documentation
Returns a vector of log activity range values for set of compounds.
Description
Returns a vector of log activity range values for set of compounds.
Usage
getDrugActivityRange(nscSet, computeIQR = FALSE)
Arguments
nscSet
a character vector specifying NSC identifier(s) for compound(s) of interest.
computeIQR
logical value indicated whether inter-quartile range is to be computed;
otherwise absolute range is computed (default=FALSE).
Value
a numeric vector of NCI-60 log activity (-logGI50) range values indexed
by the identifiers in nscSet.
Examples
nscSet <- c("609699", "740")
getDrugActivityRange(nscSet)
CBIIT/rcellminer documentation built on Aug. 8, 2024, 12:15 p.m.
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View source: R/getDrugActivityRange.R
| getDrugActivityRange | R Documentation |
Returns a vector of log activity range values for set of compounds.
Description
Returns a vector of log activity range values for set of compounds.
Usage
getDrugActivityRange(nscSet, computeIQR = FALSE)
Arguments
nscSet |
a character vector specifying NSC identifier(s) for compound(s) of interest. |
computeIQR |
logical value indicated whether inter-quartile range is to be computed; otherwise absolute range is computed (default=FALSE). |
Value
a numeric vector of NCI-60 log activity (-logGI50) range values indexed by the identifiers in nscSet.
Examples
nscSet <- c("609699", "740")
getDrugActivityRange(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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