r-chemminer 3.40.0 Cheminformatics toolkit for R
ChemmineR is a cheminformatics package for analyzing drug-like small molecule data in R. It 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.
- Website: https://github.com/girke-lab/ChemmineR
- License: Artistic License 2.0
- Package source: bioconductor.scm
- Patches: None
- Builds: x86_64-linux, i686-linux