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.
|Bioconductor views||BiomedicalInformatics Cheminformatics Metabolomics Pharmacogenetics Pharmacogenomics Proteomics|
|Package repository||View on GitHub|
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