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ChemRICH
ChemRICH PublicForked from barupal/ChemRICH
Chemical Similarity Enrichment analysis of metabolomics datasets
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MetaboAnalystR
MetaboAnalystR PublicForked from xia-lab/MetaboAnalystR
R package for MetaboAnalyst
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ChemTreeMap
ChemTreeMap PublicForked from ajing/ChemTreeMap
An Interactive Map of Biochemical Similarity in Molecular Datasets. The document: http:https://chemtreemap.readthedocs.org/en/latest/ . The project website:
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metamapp
metamapp PublicForked from barupal/metamapp
R codes for creating metamapp graphs and files
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ChemIDConvert
ChemIDConvert PublicA opencpu wrapper for a web-app for ID mapping for chemicals
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