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Comparative Evaluation of in Silico Systems for Ames Test Mutagenicity Prediction: Scope and Limitations
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Computer systems for the prediction of toxicity: an update
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A multiple in silico program approach for the prediction of mutagenicity from chemical structure
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Benchmark Data Set for in Silico Prediction of Ames Mutagenicity
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Artificial intelligence approach to structure-activity studies. Computer automated structure evaluation of biological activity of organic molecules
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A Robust Clustering Method for Chemical Structures
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Reaction energies computed with density functional theory correspond with a whole organism effect; modelling the Ames test for mutagenicity
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An Improved Bacterial Test System for the Detection and Classification of Mutagens and Carcinogens
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Publicly-accessible QSAR software tools developed by the Joint Research Centre
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Knowledge-Based Expert Systems for Toxicity and Metabolism Prediction: DEREK, StAR and METEOR
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The Use of (Q)SAR Methods in the Context of REACH
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Comparison of the computer programs DEREK and TOPKAT to predict bacterial mutagenicity
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Relative improvement over chance (RIOC) for 2×2 tables
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A Coefficient of Agreement for Nominal Scales
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Current Status of Methods for Defining the Applicability Domain of (Quantitative) Structure-Activity Relationships
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Computer Prediction of Possible Toxic Action from Chemical Structure; The DEREK System
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The computational prediction of genotoxicity
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Développement d'une plateforme de prédiction in silico des propriétés ADME-Tox
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