GraphSynergy: a network-inspired deep learning model for anticancer drug combination prediction.
Jiannan YangZhongzhi XuWilliam Ka Kei WuQian ChuQingpeng ZhangPublished in: Journal of the American Medical Informatics Association : JAMIA (2021)
The introduction of topological relations between drug combination and cell line within the PPI network can significantly improve the capability of synergistic drug combination identification.