"Deep learning-driven prediction of drug mechanism of action from ..."

Chengyou Liu et al. (2022)

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DOI: 10.1186/S13321-022-00596-6

access: open

type: Journal Article

metadata version: 2023-09-30

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  - https://dblp.org/rec/journals/jcheminf/LiuHSKIRDCH22
Chengyou Liu, Andrew M. Hogan, Hunter Sturm, Mohd Wasif Khan, Md. Mohaiminul Islam, A. S. M. Zisanur Rahman, Rebecca L. Davis, Silvia T. Cardona, Pingzhao Hu:
Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles. J. Cheminformatics 14(1): 12 (2022)

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