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About: The Rchemcpp package implements the marginalized graph kernel and extensions, Tanimoto kernels, graph kernels, pharmacophore and 3D kernels suggested for measuring the similarity of molecules. Changes:Moved from CRAN to Bioconductor. Improved handling of molecules, visualization and examples.
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- MLOSS workshop at ICML 2015: Open Ecosystems
by Antti Honkela on March 30, 2015
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