Package: ChemmineR
Type: Package
Title: Cheminformatics of Drug-like Small Molecule Data
Version: 2.10.9
Date: 2012-12-11
Author: Y. Eddie Cao, Tyler Backman, Yan Wang, Thomas Girke
Maintainer: ChemmineR Team <see@url>
Description: 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.
License: Artistic-2.0
Depends: R (>= 2.10.0), methods
biocViews: MicrotitrePlateAssay, CellBasedAssays, Visualization,
        Infrastructure, DataImport, Clustering, Bioinformatics,
        Proteomics
Imports: graphics, methods, stats, RCurl
URL: http://manuals.bioinformatics.ucr.edu/home/chemminer
Packaged: 2012-12-13 06:25:08 UTC; biocbuild
Built: R 2.15.2; ; 2012-12-13 12:20:42 UTC; windows
