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American Chemical Society, Journal of Chemical Information and Modeling, 6(61), p. 2697-2705, 2021

DOI: 10.1021/acs.jcim.0c01489

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XGraphBoost: Extracting Graph Neural Network-Based Features for a Better Prediction of Molecular Properties

Journal article published in 2021 by Daiguo Deng, Xiaowei Chen, Ruochi Zhang ORCID, Zengrong Lei, Xiaojian Wang ORCID, Fengfeng Zhou ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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