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This is the development version of ChemmineR; for the stable release version, see ChemmineR.

Cheminformatics Toolkit for R

Bioconductor version: Development (3.3)

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>

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biocViews BiomedicalInformatics, CellBasedAssays, Cheminformatics, Clustering, DataImport, Infrastructure, MicrotitrePlateAssay, Pharmacogenetics, Pharmacogenomics, Proteomics, Software, Visualization
Version 2.23.0
In Bioconductor since BioC 2.3 (R-2.8) (7 years)
License Artistic-2.0
Depends R (>= 2.10.0), methods
Imports rjson, graphics, stats, RCurl, DBI, digest, BiocGenerics, Rcpp (>= 0.11.0), ggplot2
LinkingTo Rcpp, BH
Suggests RSQLite, scatterplot3d, gplots, fmcsR, snow, RPostgreSQL, BiocStyle, knitr, knitcitations, knitrBootstrap, ChemmineOB(>= 1.3.8), ChemmineDrugs, grid, gridExtra, png
SystemRequirements GNU make
Enhances ChemmineOB
Depends On Me ChemmineDrugs, eiR, fmcsR
Imports Me eiR, fmcsR, Rchemcpp, Rcpi
Suggests Me bioassayR, ChemmineOB
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Package Source ChemmineR_2.23.0.tar.gz
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