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. 2012 Nov-Dec;19(6):1066–1074. doi: 10.1136/amiajnl-2012-000935

Figure 1.

Figure 1

Overview of the construction of an interaction similarity model. Employing a list of known drug–drug interactions from DrugBank (step 1), structural similarity computation was carried out using molecular fingerprints (step 2) and a new list of predicted interactions based on structural similarity was generated (step 3).