get_bioactivity_details_batch {ccdR} | R Documentation |
Retrieve bioactivity data from DTXSID or AEID batch
Description
Retrieve bioactivity data from DTXSID or AEID batch
Usage
get_bioactivity_details_batch(
DTXSID = NULL,
AEID = NULL,
SPID = NULL,
m4id = NULL,
API_key = NULL,
Server = NULL,
rate_limit = 0L,
verbose = FALSE
)
Arguments
DTXSID |
A list of chemical identifier DTXSIDs. |
AEID |
A list of assay endpoint identifiers AEIDs. |
SPID |
A list of ChemSpider chemical inputs |
m4id |
A list of chemical identifier m4ids |
API_key |
The user-specific API key. |
Server |
The root address for the API endpoint |
rate_limit |
Number of seconds to wait between each request |
verbose |
A logical indicating if some “progress report” should be given. |
Value
A named list of data.frames containing bioactivity information for the chemicals with DTXSID or assays with AEID matching the input parameter.
Examples
# Pull bioactivity details for multiple chemicals
dtxsid <- c('DTXSID7020182', 'DTXSID2021315')
batch_bioactivity <- get_bioactivity_details_batch(DTXSID = dtxsid)
# Pull bioactivity details for multiple assays
batch_bioactivity <- get_bioactivity_details_batch(AEID = c(159, 160))
[Package ccdR version 1.1.0 Index]