Fu, Xiangzheng

Toward better drug discovery with knowledge graph

Zeng, X., Tu, X., Liu, Y., Fu, X., & Su, Y. (2022) · Current Opinion in Structural Biology

Computational Drug Discovery MethodsAdvanced Graph Neural Networks

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Predicting novel targets with Bayesian machine learning by integrating multiple biological signatures

Wei, X., Zhu, T., Yip, H. F., Fu, X., Jiang, D., Deng, Y., Lu, A., & Cao, D. (2024) · Chemical Science

Computational Drug Discovery MethodsProtein Degradation and Inhibitors

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