pub fn predict_ensemble(
desc: &MolecularDescriptors,
elements: &[u8],
bonds: &[(usize, usize, u8)],
) -> EnsembleResultExpand description
Predict molecular properties using an ensemble of models.
Combines three LogP models via consensus, adds TPSA, pKa estimates, BBB permeability, and Veber bioavailability rules.