Journal of Chemical Information and Modeling · 2009 · 419 citations · 51 references
PharmacyBiostatisticsMedicinal ChemistryComputational Medicinal ChemistryDrug DesignDrug DiscoveryChemical Library DesignChemical Space AnalysisChemical Space ExplorationComputational Drug DiscoveryMolecular DockingVirtual ScreeningComputational ScreeningCurated Data SetsDecoy Set EvaluationSpatial Nearest Neighbor AnalysisUnbiased EvaluationVirtual Screening BenchmarkingVirtual Screening Validation
Refined nearest neighbor analysis, a spatial statistics technique for nonparametric analysis of mapped point patterns, has recently been applied to virtual screening benchmark data sets. The study applies this analysis to construct benchmark data sets for virtual screening from PubChem bioactivity data. A workflow removes compounds active against pharmaceutically relevant targets from unselective hits and uses topological optimization guided by refined nearest neighbor analysis to generate unbiased actives and decoys. The resulting data sets enable Maximum Unbiased Validation of virtual screening methods and are available with a free software package at the provided URL.
Refined nearest neighbor analysis was recently introduced for the analysis of virtual screening benchmark data sets. It constitutes a technique from the field of spatial statistics and provides a mathematical framework for the nonparametric analysis of mapped point patterns. Here, refined nearest neighbor analysis is used to design benchmark data sets for virtual screening based on PubChem bioactivity data. A workflow is devised that purges data sets of compounds active against pharmaceutically relevant targets from unselective hits. Topological optimization using experimental design strategies monitored by refined nearest neighbor analysis functions is applied to generate corresponding data sets of actives and decoys that are unbiased with regard to analogue bias and artificial enrichment. These data sets provide a tool for Maximum Unbiased Validation (MUV) of virtual screening methods. The data sets and a software package implementing the MUV design workflow are freely available at http://www.pharmchem.tu-bs.de/lehre/baumann/MUV.html.
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