Cheminformatics Toolkit for R
DescriptionChemmineR 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.
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Install this software package
If the package is available for the distribution you are currently using on your computer then install the software by clicking on…Install r-bioc-chemminer