A deep learning model of BACE-1 inhibitors to reveal molecular interactions using graph neural networks and convolutional neural networks

Yuzhe Song, Han Zhou, Jiaqi Peng, Lu Wang, Xiumin Shi*

*Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

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Chemical Engineering

Pharmacology, Toxicology and Pharmaceutical Science