A focus on the use of real-world datasets for yield prediction

被引:0
|
作者
Bustillo, Latimah [1 ]
Rodrigues, Tiago [1 ]
机构
[1] Univ Lisbon, Res Inst Med iMed, Fac Pharm, Ave Prof Gama Pinto, P-1649003 Lisbon, Portugal
关键词
All Open Access; Gold; Green;
D O I
10.1039/d3sc90069j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The prediction of reaction yields remains a challenging task for machine learning (ML), given the vast search spaces and absence of robust training data. Wiest, Chawla et al. (https://doi.org/10.1039/D2SC06041H) show that a deep learning algorithm performs well on high-throughput experimentation data but surprisingly poorly on real-world, historical data from a pharmaceutical company. The result suggests that there is considerable room for improvement when coupling ML to electronic laboratory notebook data.
引用
收藏
页码:4958 / 4960
页数:3
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