Package: drugTargetInteractions
Type: Package
Title: Drug-Target Interactions
Version: 1.21.0
Date: 2023-10-24
Authors@R: person("Thomas", "Girke", email="thomas.girke@ucr.edu", role=c("cre", "aut"))
Description: 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.
Depends: methods, R (>= 4.1)
Imports: utils, RSQLite, UniProt.ws, biomaRt,ensembldb,
        BiocFileCache,dplyr,rappdirs, AnnotationFilter, S4Vectors
Suggests: RUnit, BiocStyle, knitr, rmarkdown, ggplot2, reshape2, DT,
        EnsDb.Hsapiens.v86
VignetteBuilder: knitr
License: Artistic-2.0
NeedsCompilation: no
URL: https://github.com/girke-lab/drugTargetInteractions
biocViews: Cheminformatics, BiomedicalInformatics, Pharmacogenetics,
        Pharmacogenomics, Proteomics, Metabolomics
RoxygenNote: 7.1.1
BugReports: https://github.com/girke-lab/drugTargetInteractions
Config/pak/sysreqs: make libbz2-dev libicu-dev liblzma-dev libpng-dev
        libxml2-dev libssl-dev xz-utils zlib1g-dev
Repository: https://bioc.r-universe.dev
Date/Publication: 2026-04-28 12:55:28 UTC
RemoteUrl: https://github.com/bioc/drugTargetInteractions
RemoteRef: HEAD
RemoteSha: 6fc4a01259286b77d98a4a2cc05e579d495a3573
Packaged: 2026-07-04 08:15:12 UTC; root
Author: Thomas Girke [cre, aut]
Maintainer: Thomas Girke <thomas.girke@ucr.edu>