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Pakket: r-bioc-chemminer (3.58.0+dfsg-2)

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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 1.172,9 kB1.632,0 kB [overzicht]
arm64 1.167,6 kB1.676,0 kB [overzicht]
ppc64el 1.175,6 kB1.675,0 kB [overzicht]
riscv64 1.171,5 kB1.603,0 kB [overzicht]
s390x 1.172,3 kB1.635,0 kB [overzicht]