Journal of Chemical Information and Modeling · 2013 · 21 citations · 19 references
PharmacyChemistryMedicinal ChemistryComputational ChemistryDrug DiscoveryMachine LearningChemical Space AnalysisChemical Space ExplorationClassificationComputational Drug DiscoveryMolecular DescriptorsMolecular Property PredictionActivitiesChemical Feature DetectionChemical Structure-based ClassificationComputer-aided Drug DiscoveryMulti-target SelectivityPatternsPhysicochemical Descriptors
The emerging chemical patterns (ECP) approach has been introduced for compound classification. Thus far, only very few ECP applications have been reported. Here, we further investigate the ECP methodology by studying complex classification problems. The analysis involves multi-target data sets with systematically organized subsets of compounds having distinct or overlapping target activities and, in addition, data sets containing classes of specifically active compounds with different mechanism-of-action. In systematic classification trials focusing on individual compound subsets or mechanistic classes, ECP calculations utilizing numerical descriptors achieve moderate to high sensitivity, dependent on the data set, and consistently high specificity. Accurate ECP predictions are already obtained on the basis of very small learning sets with only three positive training instances, which distinguishes the ECP approach from many other machine learning techniques.
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Leo Breiman · Machine Learning · 2001 · 126.2K citations · Full text
Corinna Cortes, Vladimir Vapnik · Machine Learning · 1995 · 33K citations · Full text
ChEMBL: a large-scale bioactivity database for drug discovery
Anna Gaulton, Louisa J. Bellis, A. Patrícia Bento et al. · Nucleic Acids Research · 2011 · 4.5K citations · Full text