Meta-QSAR: a large-scale application of meta-learning to drug design and discovery
Ivan Olier, Noureddin Sadawi, G. Richard Bickerton, Joaquin, Vanschoren, Crina Grosan, Larisa Soldatova, Ross D. King

TL;DR
This paper applies meta-learning to QSAR drug discovery, demonstrating that meta-learning outperforms traditional methods across extensive tests, thus advancing predictive modeling in medicinal chemistry.
Contribution
It provides the most comprehensive comparison of machine learning methods for QSAR and shows meta-learning's superiority in algorithm selection for drug discovery.
Findings
Meta-learning outperforms the best individual QSAR method by up to 13%.
Extensive evaluation on over 2,700 QSAR problems supports meta-learning's effectiveness.
Publicly available results serve as a resource for future meta-learning research.
Abstract
We investigate the learning of quantitative structure activity relationships (QSARs) as a case-study of meta-learning. This application area is of the highest societal importance, as it is a key step in the development of new medicines. The standard QSAR learning problem is: given a target (usually a protein) and a set of chemical compounds (small molecules) with associated bioactivities (e.g. inhibition of the target), learn a predictive mapping from molecular representation to activity. Although almost every type of machine learning method has been applied to QSAR learning there is no agreed single best way of learning QSARs, and therefore the problem area is well-suited to meta-learning. We first carried out the most comprehensive ever comparison of machine learning methods for QSAR learning: 18 regression methods, 6 molecular representations, applied to more than 2,700 QSAR…
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Taxonomy
TopicsComputational Drug Discovery Methods · Machine Learning and Data Classification · Machine Learning in Materials Science
