ChemmineR
A Compound Data Mining Framework
ChemMineR is an open source compound mining framework. It
contains functions for atom descriptor calculation, structure
similarity searching, clustering of compound libraries and
various utilities for managing complex compound data. It also
offers a wide range of visualization functions for compound
clusters and chemical structures. The package is integrated
with the online ChemMine environment and allows bidirectional
communications between the two services.
Author |
Y. Eddie Cao, Anna Charisi, Li-Chang Cheng |
Maintainer |
Y. Eddie Cao |
To install this package, start R and enter:
source("http://bioconductor.org/biocLite.R")
biocLite("ChemmineR")
Documentation
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Details
biocViews |
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License |
GPL (>=2) |
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Development History |
Bioconductor Changelog
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