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Fig. 1 | BMC Bioinformatics

Fig. 1

From: Prediction of compound-target interactions of natural products using large-scale drug and protein information

Fig. 1

Overview 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 model

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