Figure 1.

Summary of the proposed core lipid classification framework. A SMILES description of molecular graph for a given chemical entity is submitted to the SHARE client, which automatically identifies and orchestrates the execution of the annotation and classification SADI services. The output is an RDF graph that contains classification and functional group annotation of the input chemical entity.

Chepelev et al. BMC Bioinformatics 2011 12:303   doi:10.1186/1471-2105-12-303
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