"Multi-view deep learning based molecule design and structural optimization ..."

Chao Pang et al. (2022)

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DOI: 10.48550/ARXIV.2212.01575

access: open

type: Informal or Other Publication

metadata version: 2022-12-08

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  - journals/corr/abs-2212-01575
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  - https://dblp.org/rec/journals/corr/abs-2212-01575
Chao Pang, Yu Wang, Yi Jiang, Ruheng Wang, Ran Su, Leyi Wei:
Multi-view deep learning based molecule design and structural optimization accelerates the SARS-CoV-2 inhibitor discovery. CoRR abs/2212.01575 (2022)

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