David Koes Deleted File  about 8 years ago

Commit id: 4a128b8d56447bfe1e62aafbf1c825887d18f2fa

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ChemmineR is an R package able to analyze drug-like small molecule data. With a wide spectrum of algorithms it can process large numbers of small molecules, do physicochemical/structural property predictions, structural similarity searching, and classification and clustering of compound libraries. It also, supplies visualization tools for results of compound clustering and chemical structures \cite{Cao_2008}.