PanGu Drug Model: Learn a Molecule Like a Human
X. Lin, C. Xu, Z. Xiong, X. Zhang, N. Ni, B. Ni, J. Chang, R. Pan, Z. Wang, F. Yu, H. Jiang, M. Zheng, N. Qiao
The paper introduces PanGu Drug Model, a deep learning architecture for drug discovery that achieves state-of-the-art results in molecule property prediction, generation, and optimization.
bioRxiv · Mar 31, 2022Biochemistry