Department of Pharmaceutical Chemistry, Department of Bioengineering and Therapeutic Sciences, Institute for Neurodegenerative Diseases, and Bakar Computational Health Sciences Institute, University of California, San Francisco, CA 94143, USA.
Science. 2018 Nov 16;362(6416). doi: 10.1126/science.aat8603.
Ahneman (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.
Ahneman(报道,2018 年 4 月 13 日)应用机器学习模型来预测 C-N 交叉偶联反应产率。这些模型使用原子、电子和振动描述符作为输入特征。然而,实验设计不足以区分在回顾性和前瞻性测试场景中基于化学特征训练的模型和仅基于随机值特征训练的模型,因此在机器学习中未能通过经典控制。