Abstract
Synergistic drug combinations enhance cancer treatment by improving efficacy and reducing toxicity. With advances in artificial intelligence and large-scale datasets, deep learning has become central to anti-cancer drug synergy prediction. This review summarizes classical and emerging deep learning models from single-task learning and multi-task learning perspectives, discusses data and technical challenges, and highlights future directions for advancing computational drug synergy prediction.
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CITATION STYLE
Li, L., Zhang, H., Zheng, C., & Su, Y. (2025). A review of deep learning approaches for drug synergy prediction in cancer. Npj Drug Discovery, 2(1). https://doi.org/10.1038/s44386-025-00034-1
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