How Wrong Can We Get? A Review of Machine Learning Approaches and Error Bars

被引:21
作者
Schwaighofer, Anton [2 ]
Schroeter, Timon [1 ]
Mika, Sebastian [3 ]
Blanchard, Gilles [2 ]
机构
[1] Tech Univ Berlin, Dept Comp Sci, D-10587 Berlin, Germany
[2] Fraunhofer FIRST, D-12489 Berlin, Germany
[3] Idalab GmbH, D-10178 Berlin, Germany
关键词
Machine learning; error bars; model building; parameter estimation; decision tree; support vector machine; Gaussian process; SUPPORT VECTOR MACHINES; AQUEOUS SOLUBILITY; ORGANIC-COMPOUNDS; FEATURE-SELECTION; PREDICTION; KERNELS; MODELS; CLASSIFICATION; LIPOPHILICITY; SIMILARITY;
D O I
10.2174/138620709788489064
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
A large number of different machine learning methods can potentially be used for ligand-based virtual screening. In our contribution, we focus on three specific nonlinear methods, namely support vector regression, Gaussian process models, and decision trees. For each of these methods, we provide a short and intuitive introduction. In particular, we will also discuss how confidence estimates (error bars) can be obtained from these methods. We continue with important aspects for model building and evaluation, such as methodologies for model selection, evaluation, performance criteria, and how the quality of error bar estimates can be verified. Besides an introduction to the respective methods, we will also point to available implementations, and discuss important issues for the practical application.
引用
收藏
页码:453 / 468
页数:16
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