"Can Pretrained Models Really Learn Better Molecular Representations for ..."

Ziqiao Zhang et al. (2024)

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DOI: 10.1021/ACS.JCIM.3C01707

access: closed

type: Journal Article

metadata version: 2024-08-04

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Ziqiao Zhang, Yatao Bian, Ailin Xie, Pengju Han, Shuigeng Zhou:
Can Pretrained Models Really Learn Better Molecular Representations for AI-Aided Drug Discovery? J. Chem. Inf. Model. 64(7): 2921-2930 (2024)

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