"Deep Learning with Geometry-Enhanced Molecular Representation for ..."

Lan Yu et al. (2023)

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DOI: 10.1021/ACS.JCIM.3C01371

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type: Journal Article

metadata version: 2024-02-05

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Lan Yu, Xiao He, Xiaomin Fang, Lihang Liu, Jinfeng Liu:
Deep Learning with Geometry-Enhanced Molecular Representation for Augmentation of Large-Scale Docking-Based Virtual Screening. J. Chem. Inf. Model. 63(21): 6501-6514 (2023)

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