Fig. 1From: Prediction of compound-target interactions of natural products using large-scale drug and protein informationOverview of this study. First, compounds, target proteins, and the interactions between them are taken from the DrugBank database. These data are then classified into 6 types. After each similarity matrix is constructed, bipartite local models are made for predicting interactions using these matrices. Lastly, herbal compounds and target protein interactions are predicted by using the modelBack to article page