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A Quantitative Structure−Activity Relationships Model for the Acute Toxicity of Substituted Benzenes to Tetrahymena pyriformis Using Bayesian-Regularized Neural Networks

https://doi.org/10.1021/tx9900627
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Using Artificial Neural Networks to Predict Biological Activity from Simple Molecular Structural Considerations
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p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure
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Functional group contributions to drug-receptor interactions
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Robust QSAR Models Using Bayesian Regularized Neural Networks

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