Rchemcpp
Bioc removedSimilarity measures for chemical compounds
v2.24.0
·
GPL (>= 2.1)
Release Lineage
Entered 2.13 · Oct 15, 2013
Removed after 3.10 · Oct 30, 2019
1.0
In 13 of 49 releases
3.23
Description
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.
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