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Quantitative Structure-Activity Relationships in Carboquinones and Benzodiazepines Using Counter-Propagation Neural Networks
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Analysis of the Internal Representations Developed by Neural Networks for Structures Applied to Quantitative Structure−Activity Relationship Studies of Benzodiazepines
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Application of Cascade Correlation Networks for Structures to Chemistry
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Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study
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Quantitative structure-activity relationships of Benzodiazepines by recursive cascade correlation
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