| Literature DB >> 30442776 |
Kangway V Chuang1, Michael J Keiser2.
Abstract
Ahneman et al (Reports, 13 April 2018) applied machine learning models to predict C-N cross-coupling reaction yields. The models use atomic, electronic, and vibrational descriptors as input features. However, the experimental design is insufficient to distinguish models trained on chemical features from those trained solely on random-valued features in retrospective and prospective test scenarios, thus failing classical controls in machine learning.Year: 2018 PMID: 30442776 DOI: 10.1126/science.aat8603
Source DB: PubMed Journal: Science ISSN: 0036-8075 Impact factor: 47.728