Package: r-bioc-chemminer (3.50.0+dfsg-1)

[ Source: r-bioc-chemminer  ]

Cheminformatics Toolkit for R

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.

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Architecture	Package Size	Installed Size	Files
mipsel	1,141.4 kB	1,652.0 kB	[list of files]