getMolFromDrugBank: Retrieve Drug Molecules in MOL Format from the DrugBank Database
Description
Retrieve Drug Molecules in MOL Format from the DrugBank Database
Usage
getMolFromDrugBank(id, parallel = 5)
Arguments
id
A character vector, as the DrugBank 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 MOL format from the DrugBank database.
See Also
See getSmiFromDrugBank for retrieving drug molecules
in SMILES format from the DrugBank database.