Deep learning integration of molecular and interactome data for protein-compound interaction prediction
Narumi Watanabe, Yuuto Ohnuki, Yasubumi Sakakibara
The paper develops a deep learning framework that integrates molecular and interactome data to predict protein-compound interactions, showing improved performance over existing methods.
Journal of Cheminformatics · May 1, 2021Peer-reviewedBioinformatics