DESCRIPTION

Package: drugTargetInteractions
Type: Package
Title: Drug-Target Interactions
Version: 1.5.1
Date: 2022-10-6
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