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ADMEPrediction

qualia_core_db::specialized_libs::medical_computing

Struct ADMEPrediction 

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pub struct ADMEPrediction { /* private fields */ }
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ADME prediction

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impl ADMEPrediction

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pub fn new() -> Self

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pub fn absorption_model(&self) -> &AbsorptionModel

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pub fn distribution_model(&self) -> &DistributionModel

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pub fn metabolism_model(&self) -> &MetabolismModel

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pub fn excretion_model(&self) -> &ExcretionModel

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pub fn overall_bioavailability(&self) -> f64

Returns the absorption model’s stored bioavailability parameter.

HONESTY: this is a model parameter, not a compound-specific computed prediction. AbsorptionModel::new() seeds it with a neutral 0.5 placeholder; nothing in this module computes a real per-compound bioavailability (that needs a genuine PBPK / first-pass-metabolism model). Do not surface this as a prediction — it will read 0.5 for every compound until the field is set from real data or a real model.

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