Pakket: r-bioc-chemminer (3.42.1+dfsg-1)
Verwijzigingen voor r-bioc-chemminer
Debian bronnen:
Het bronpakket r-bioc-chemminer downloaden:
- [r-bioc-chemminer_3.42.1+dfsg-1.dsc]
- [r-bioc-chemminer_3.42.1+dfsg.orig.tar.xz]
- [r-bioc-chemminer_3.42.1+dfsg-1.debian.tar.xz]
Beheerders:
Externe bronnen:
- Homepage [bioconductor.org]
Vergelijkbare pakketten:
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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