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J Chem Inf Model. 2009 Sep;49(9):2077-81. doi: 10.1021/ci900161g.

Benchmark data set for in silico prediction of Ames mutagenicity.

Author information

1
University of Technology, Berlin, Germany.

Abstract

Up to now, publicly available data sets to build and evaluate Ames mutagenicity prediction tools have been very limited in terms of size and chemical space covered. In this report we describe a new unique public Ames mutagenicity data set comprising about 6500 nonconfidential compounds (available as SMILES strings and SDF) together with their biological activity. Three commercial tools (DEREK, MultiCASE, and an off-the-shelf Bayesian machine learner in Pipeline Pilot) are compared with four noncommercial machine learning implementations (Support Vector Machines, Random Forests, k-Nearest Neighbors, and Gaussian Processes) on the new benchmark data set.

PMID:
19702240
DOI:
10.1021/ci900161g
[Indexed for MEDLINE]

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