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[ Source: r-bioc-chemminer  ]

Package: r-bioc-chemminer (3.56.0+dfsg-1)

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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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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 1,173.8 kB1,632.0 kB [list of files]
arm64 1,168.3 kB1,676.0 kB [list of files]
mips64el 1,171.3 kB1,685.0 kB [list of files]
ppc64el 1,176.5 kB1,675.0 kB [list of files]
riscv64 1,172.4 kB1,603.0 kB [list of files]
s390x 1,173.3 kB1,635.0 kB [list of files]