Name Mode Size
R 040000
data 040000
inst 040000
man 040000
profiling 040000
src 040000
tests 040000
vignettes 040000
.gitignore 100644 1 kb
DESCRIPTION 100644 1 kb
NAMESPACE 100644 3 kb
README 100644 6 kb 100644 1 kb 100755 0 kb
swig.i 100644 0 kb
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. ChemmineR is hosted on [Bioconductor]( where you can find the [Release]( version and the [Development]( version.