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Pakket: 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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Pakket downloaden voor alle beschikbare platforms
Platform Pakketgrootte Geïnstalleerde grootte Bestanden
amd64 1.123,2 kB1.577,0 kB [overzicht]
arm64 1.118,8 kB1.565,0 kB [overzicht]
armel 1.114,6 kB1.546,0 kB [overzicht]
armhf 1.115,6 kB1.519,0 kB [overzicht]
i386 1.127,3 kB1.566,0 kB [overzicht]
mips64el 1.119,6 kB1.593,0 kB [overzicht]
mipsel 1.120,2 kB1.578,0 kB [overzicht]
ppc64el 1.127,1 kB1.624,0 kB [overzicht]
s390x 1.119,9 kB1.579,0 kB [overzicht]