HIGHLIGHTS
SUMMARY
The chemical structure of each component was obtained from the chemical source network database, and the corresponding components were then mapped according to their chemical structures using the Swiss Target Prediction database2 for the species "Homo sapiens" and the targets of each component were further screened. Subsequently, the validated human targets were then screened using the Uniprot database3, and the targets from these two databases were combined, while the target names (symbols) were corrected to match the official names in this database. The authors applied this novel analytic tool to construct the network of . . .
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