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readme.md
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prediction = model.unscale(prediction)
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```
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## Model
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- **Target sequence**: RNA sequence using nucleotides A, U, G, C (string)
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- **Drug SMILES**: Simplified Molecular Input Line Entry System notation (string)
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## Model
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- **Binding affinity**: Predicted pKd binding affinity score (float)
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- **Attention weights**: Cross-attention weights for interpretability analysis (when enabled)
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## Interpretability
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The model includes advanced interpretability capabilities:
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prediction = model.unscale(prediction)
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```
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## Model inputs
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- **Target sequence**: RNA sequence using nucleotides A, U, G, C (string)
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- **Drug SMILES**: Simplified Molecular Input Line Entry System notation (string)
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## Model outputs
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- **Binding affinity**: Predicted pKd binding affinity score (float)
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- **Attention weights**: Cross-attention weights for interpretability analysis (when enabled)
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## Interpretability features
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The model includes advanced interpretability capabilities:
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