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Discovery of novel chemical reactions by deep generative recurrent neural network
The “creativity” of Artificial Intelligence (AI) in terms of generating de novo molecular structures opened a novel paradigm in compound design, weaknesses (stability & feasibility issues of such structures) notwithstanding. Here we show that “creative” AI may be as successfully taught to enumer...
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| 出版年: | Sci Rep |
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| 主要な著者: | , , , , , , , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Nature Publishing Group UK
2021
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7862614/ https://ncbi.nlm.nih.gov/pubmed/33542271 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-021-81889-y |
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