GraphSynergy: a network-inspired deep learning model for anticancer drug combination prediction.
To develop an end-to-end deep learning framework based on a protein-protein interaction (PPI) network to make synergistic anticancer drug combination predictions.
Author(s): Yang, Jiannan, Xu, Zhongzhi, Wu, William Ka Kei, Chu, Qian, Zhang, Qingpeng
DOI: 10.1093/jamia/ocab162