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Generative chemistry: drug discovery with deep learning generative models
[article]
2020
arXiv
pre-print
The de novo design of molecular structures using deep learning generative models introduces an encouraging solution to drug discovery in the face of the continuously increased cost of new drug development. From the generation of original texts, images, and videos, to the scratching of novel molecular structures, the incredible creativity of deep learning generative models surprised us about the height machine intelligence can achieve. The purpose of this paper is to review the latest advances
arXiv:2008.09000v1
fatcat:ivznoc4bsbfoderwr2ted76fiq