ChemmineR
This is the development version of ChemmineR; for the stable release version, see ChemmineR.
Cheminformatics Toolkit for R
Bioconductor version: Development (3.18)
ChemmineR is a cheminformatics package for analyzing drug-like small molecule data in R. Its latest version contains functions for efficient processing of large numbers of molecules, physicochemical/structural property predictions, structural similarity searching, classification and clustering of compound libraries with a wide spectrum of algorithms. In addition, it offers visualization functions for compound clustering results and chemical structures.
Author: Y. Eddie Cao, Kevin Horan, Tyler Backman, Thomas Girke
Maintainer: Thomas Girke <thomas.girke at ucr.edu>
citation("ChemmineR")
):
Installation
To install this package, start R (version "4.3") and enter:
if (!require("BiocManager", quietly = TRUE))
install.packages("BiocManager")
# The following initializes usage of Bioc devel
BiocManager::install(version='devel')
BiocManager::install("ChemmineR")
For older versions of R, please refer to the appropriate Bioconductor release.
Documentation
To view documentation for the version of this package installed in your system, start R and enter:
browseVignettes("ChemmineR")
ChemmineR | HTML | R Script |
Reference Manual | ||
README | Text | |
NEWS | Text |
Details
biocViews | BiomedicalInformatics, CellBasedAssays, Cheminformatics, Clustering, DataImport, Infrastructure, Metabolomics, MicrotitrePlateAssay, Pharmacogenetics, Pharmacogenomics, Proteomics, Software, Visualization |
Version | 3.53.2 |
In Bioconductor since | BioC 2.3 (R-2.8) (15 years) |
License | Artistic-2.0 |
Depends | R (>= 2.10.0), methods |
Imports | rjson, graphics, stats, RCurl, DBI, digest, BiocGenerics, Rcpp (>= 0.11.0), ggplot2, grid, gridExtra, png, base64enc, DT, rsvg, jsonlite, stringi |
Linking To | Rcpp, BH |
Suggests | RSQLite, scatterplot3d, gplots, fmcsR, snow, RPostgreSQL, BiocStyle, knitr, knitcitations, knitrBootstrap, ChemmineDrugs, png, rmarkdown, BiocManager, bibtex |
System Requirements | GNU make |
Enhances | ChemmineOB |
URL | https://github.com/girke-lab/ChemmineR |
See More
Depends On Me | ChemmineDrugs, eiR, fmcsR |
Imports Me | bioassayR, CompoundDb, customCMPdb, eiR, fmcsR, MetID, RMassBank |
Suggests Me | ChemmineOB |
Links To Me | |
Build Report |
Package Archives
Follow Installation instructions to use this package in your R session.
Source Package | ChemmineR_3.53.2.tar.gz |
Windows Binary | ChemmineR_3.53.2.zip |
macOS Binary (x86_64) | ChemmineR_3.53.2.tgz |
macOS Binary (arm64) | ChemmineR_3.53.2.tgz |
Source Repository | git clone https://git.bioconductor.org/packages/ChemmineR |
Source Repository (Developer Access) | git clone git@git.bioconductor.org:packages/ChemmineR |
Bioc Package Browser | https://code.bioconductor.org/browse/ChemmineR/ |
Package Short Url | https://bioconductor.org/packages/ChemmineR/ |
Package Downloads Report | Download Stats |