DrugBank


	Get a connection to one of the pre-build compound databases.


connections

ChemmineR is a cheminformatics package for analyzing drug-like small molecule data in R. Its latest version contains functions for efficient processing of large numbers of molecules, physicochemical/structural property predictions, structural similarity searching, classification and clustering of compound libraries with a wide spectrum of algorithms. In addition, it offers visualization functions for compound clustering results and chemical structures.

Thomas Girke

ChemmineR

Cheminformatics Toolkit for R

connections function

Get a connection to one of the pre-build compound databases.

connections: Database Connections

Description

Usage

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Examples