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[ 原始碼: r-bioc-chemminer  ]

套件: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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下載 r-bioc-chemminer

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 1,123。2 kB1,577。0 kB [檔案列表]
arm64 1,118。8 kB1,565。0 kB [檔案列表]
armel 1,114。6 kB1,546。0 kB [檔案列表]
armhf 1,115。6 kB1,519。0 kB [檔案列表]
i386 1,127。3 kB1,566。0 kB [檔案列表]
mips64el 1,119。6 kB1,593。0 kB [檔案列表]
mipsel 1,120。2 kB1,578。0 kB [檔案列表]
ppc64el 1,127。1 kB1,624。0 kB [檔案列表]
s390x 1,119。9 kB1,579。0 kB [檔案列表]