Retrieve Drug Molecules in SMILES Format from the DrugBank Database
A character vector, as the DrugBank drug ID.
An integer, the parallel parameter, indicates how many
process the user would like to use for retrieving
the data (using RCurl), default is
This function retrieves drug molecules in SMILES format from the DrugBank database.
A length of
id character vector, each element containing
the corresponding drug molecule.
Nan Xiao <https://nanx.me>
getMolFromDrugBank for retrieving drug molecules
in MOL format from the DrugBank database.
1 2 3
id = 'DB00859' # Penicillamine getSmiFromDrugBank(id)
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.