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. 2021 Dec 21;11:24367. doi: 10.1038/s41598-021-03000-9

Figure 1.

Figure 1

Research framework of this study. Predicting antiviral drug-HPV protein interaction could be considered a binary classification task, and machine learning is a good method for such task. In this work, antiviral drug-target pairs’ features were transformed into vectors for constructing machine learning predictors. Through benchmarking, the best predictors were selected to predict antiviral-HPV protein interactions.