Figure 1
From: Machine learning prediction of antiviral-HPV protein interactions for anti-HPV pharmacotherapy
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.
