非布索坦
共晶
计算机科学
计量经济学
人工智能
数学
化学
医学
内科学
分子
氢键
有机化学
高尿酸血症
尿酸
作者
Jiahui Chen,Zhihui Li,Yanlei Kang,Zhong Li
出处
期刊:Crystals
[MDPI AG]
日期:2024-03-28
卷期号:14 (4): 313-313
被引量:13
标识
DOI:10.3390/cryst14040313
摘要
To aid cocrystal screening, a deep forest-based cocrystal prediction model was developed in this study using data from the Cambridge Structural Database (CSD). The positive samples in the experiment came from the CSD. The negative samples were partly from the failure records in other papers, and some were randomly generated according to specific rules, resulting in a total of 8576 pairs. Compared with the models of traditional machine learning methods and simple deep neural networks models, the deep forest model has better performance and faster training speed. The accuracy is about 95% on the test set. Febuxostat cocrystal screening was also tested to verify the validity of the model. Our model correctly predicted the formation of cocrystal. It shows that our model is practically useful in practice.
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