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Generate predictions for multiple molecules

Source: R/chemi_opera.R
chemi_opera_bulk.Rd

[Experimental]

Usage

chemi_opera_bulk(
  cache_only = FALSE,
  smiles = NULL,
  chemicals = NULL,
  format = "json",
  standardize = FALSE
)

Arguments

cache_only

Return only predictions found in the response cache and list uncached inputs without running OPERA. If the persistent cache is unavailable, OPERA falls back to in-memory cache and reports misses. (default: FALSE)

smiles

Optional parameter

chemicals

Optional parameter

format

Format to return predictions in (json, csv, xlsx) (default: json)

standardize

Standardize chemical before calculating predictions (default: FALSE)

Value

Returns a list with result object

API stage

This wrapper was generated from the public API schema.

Examples

if (FALSE) { # \dontrun{
chemi_opera_bulk(cache_only = "DTXSID1024122")
} # }