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Generative Recurrent Networks for De Novo Drug Design
Generative artificial intelligence models present a fresh approach to chemogenomics and de novo drug design, as they provide researchers with the ability to narrow down their search of the chemical space and focus on regions of interest. We present a method for molecular de novo design that utilizes...
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| Опубликовано в: : | Mol Inform |
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| Главные авторы: | , , , , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
John Wiley and Sons Inc.
2017
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5836943/ https://ncbi.nlm.nih.gov/pubmed/29095571 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/minf.201700111 |
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