Affiliation:
1. School of Computer Science and Technology Shanghai Frontiers Science Center of Molecule Intelligent Syntheses East China Normal University Shanghai China
Abstract
AbstractDrug‐drug interaction (DDI) event prediction is a challenging problem, and accurate prediction of DDI events is critical to patient health and new drug development. Recently, many machine learning‐based techniques have been proposed for predicting DDI events. However, most of the existing methods do not effectively integrate the multidimensional features of drugs and provide poor mitigation of noise to get effective feature information. To address these limitations, we propose a DDI‐Transform neural network framework for DDI event prediction. In DDI‐Transform, we design a drug structure information feature extraction module and a drug bind‐protein feature extraction module to obtain multidimensional feature information. A stack of DDI‐Transform layers in the DDI‐Transform network module are then used for adaptive learning, thus adaptively selecting the effective feature information for prediction. The results show that DDI‐Transform can accurately predict DDI events and outperform the state‐of‐the‐art models. Results on different scale datasets confirm the robustness of the method.