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Transfer Learning: Making Retrosynthetic Predictions Based on a Small Chemical Reaction Dataset Scale to a New Level
Effective computational prediction of complex or novel molecule syntheses can greatly help organic and medicinal chemistry. Retrosynthetic analysis is a method employed by chemists to predict synthetic routes to target compounds. The target compounds are incrementally converted into simpler compound...
Autores principales: | Bai, Renren, Zhang, Chengyun, Wang, Ling, Yao, Chuansheng, Ge, Jiamin, Duan, Hongliang |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7287934/ https://www.ncbi.nlm.nih.gov/pubmed/32438572 http://dx.doi.org/10.3390/molecules25102357 |
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