Paket: r-bioc-chemminer (3.42.1+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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Arkitektur	Paketstorlek	Installerad storlek	Filer
armhf	1.115,6 kbyte	1.519,0 kbyte	[filförteckning]