Neural Network Models for Predicting Solubility and Metabolism Class of Drugs in the Biopharmaceutics Drug Disposition Classification System (BDDCS).
Aryan AshrafiKiarash TeimouriFarnaz AghazadehAli ShayanfarPublished in: European journal of drug metabolism and pharmacokinetics (2023)
Neural network models are well equipped to deal with the relations between the structural parameters and physicochemical properties of drugs and BDDCS classes. In addition, log D is a more suitable parameter compared with log P in predicting BDDCS.
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