Package: drugTargetInteractions
Type: Package
Title: drugTargetInteractions: Mining the Druggable Genome
Version: 1.21.3
Date: 2026-07-13
Authors@R: c(
    person("Thomas", "Girke", email="thomas.girke@ucr.edu", role=c("cre", "aut"), comment=c(ORCID="0000-0003-0710-3777")),
    person("Kevin", "Horan", role="ctb"))
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, stats, RSQLite, UniProt.ws, biomaRt,ensembldb,
        BiocFileCache,dplyr,rappdirs, AnnotationFilter, S4Vectors,
        httr2, readxl, jsonlite
Suggests: RUnit, BiocStyle, knitr, rmarkdown, ggplot2, reshape2, DT,
        EnsDb.Hsapiens.v86, testthat (>= 3.0.0)
VignetteBuilder: knitr
License: Artistic-2.0
Encoding: UTF-8
NeedsCompilation: no
URL: https://github.com/girke-lab/drugTargetInteractions
biocViews: Cheminformatics, BiomedicalInformatics, Pharmacogenetics,
        Pharmacogenomics, Proteomics, Metabolomics
Config/testthat/edition: 3
BugReports: https://github.com/girke-lab/drugTargetInteractions
Config/roxygen2/version: 8.0.0
git_url: https://git.bioconductor.org/packages/drugTargetInteractions
git_branch: devel
git_last_commit: dacc201
git_last_commit_date: 2026-07-21
Repository: Bioconductor 3.24
Date/Publication: 2026-07-22
Packaged: 2026-07-22 20:57:20 UTC; biocbuild
Author: Thomas Girke [cre, aut] (ORCID:
    <https://orcid.org/0000-0003-0710-3777>),
  Kevin Horan [ctb]
Maintainer: Thomas Girke <thomas.girke@ucr.edu>
Built: R 4.6.1; ; 2026-07-23 05:26:33 UTC; unix
