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Graph-structured Small Molecule Drug Discovery Through Deep Learning: Progress, Challenges, and Opportunities

Fuente: arXiv

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Bibliographic Details
Main Authors:	Li, Kun, Xiong, Yida, Zhang, Hongzhi, Cai, Xiantao, Wu, Jia, Du, Bo, Hu, Wenbin
Format:	Preprint
Published:	2025
Subjects:	Machine Learning Biomolecules
Online Access:	Acceder al recurso
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