PASCAL - Pattern Analysis, Statistical Modelling and Computational Learning

How wrong can we get? A review of machine learning approaches and error bars.
Anton Schwaighofer, Timon Schröter, Sebastian Mika and Gilles Blanchard
Combinatorial Chemistry & High Throughput Screening Volume 12, Number 5, pp. 453-468, 2009. ISSN 1386-2073

Abstract

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.

EPrint Type:Article
Project Keyword:Project Keyword UNSPECIFIED
Subjects:Theory & Algorithms
ID Code:5890
Deposited By:Gilles Blanchard
Deposited On:08 March 2010