Пакет: r-bioc-chemminer (3.46.0+dfsg-1)
Връзки за r-bioc-chemminer
Ресурси за Trisquel:
Изтегляне на пакет-източник r-bioc-chemminer.
- [r-bioc-chemminer_3.46.0+dfsg-1.dsc]
- [r-bioc-chemminer_3.46.0+dfsg.orig.tar.xz]
- [r-bioc-chemminer_3.46.0+dfsg-1.debian.tar.xz]
Отговорник:
Original Maintainers:
- Debian R Packages Maintainers
- Andreas Tille
Външни препратки:
- Начална страница [bioconductor.org]
Подобни пакети:
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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Изтегляне на r-bioc-chemminer
Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
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arm64 | 1 142,1 кБ | 1580 кБ | [списък на файловете] |