getSmiFromPubChem: Retrieve Drug Molecules in SMILES Format from the PubChem Database
Description
Retrieve Drug Molecules in SMILES Format from the PubChem Database
Usage
getSmiFromPubChem(id, parallel = 5)
Arguments
id
A character vector, as the PubChem drug ID.
parallel
An integer, the parallel parameter, indicates how many
process the user would like to use for retrieving
the data (using RCurl), default is 5.
For regular cases, we recommend a number less than 20.
Value
A length of id character vector,
each element containing the corresponding drug molecule.
Details
This function retrieves drug molecules in SMILES format from
the PubChem database.
See Also
See getMolFromPubChem for retrieving drug molecules
in MOL format from the PubChem database.