Provides utilities for identifying drug-target interactions for sets of small molecule or gene/protein identifiers. The required drug-target interaction information is obained from a local SQLite instance of the ChEMBL database. ChEMBL has been chosen for this purpose, because it provides one of the most comprehensive and best annotatated knowledge resources for drug-target information available in the public domain.
Package details |
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Bioconductor views | BiomedicalInformatics Cheminformatics Metabolomics Pharmacogenetics Pharmacogenomics Proteomics |
Maintainer | |
License | Artistic-2.0 |
Version | 1.5.1 |
URL | https://github.com/girke-lab/drugTargetInteractions |
Package repository | View on GitHub |
Installation |
Install the latest version of this package by entering the following in R:
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