ADMET Predictor uses molecular structures to predict physicochemical, biopharmaceutical, pharmacokinetic, metabolism and toxicity properties. When used with GastroPlus, these predictions provide compound-specific inputs for mechanistic PBPK and PBBM modeling and simulation.
Evaluate compounds earlier, when experimental data may be limited or when compounds are yet to be synthesized. Use ADMET predictions with GastroPlus to screen compound libraries, identify properties that may influence absorption and bioavailability, and prioritize compounds and experiments for further investigation.
Choose the level of ADMET Predictor capability that fits your workflow and program needs—from ADMET predictions within GastroPlus to a more comprehensive discovery platform for investigating the chemistry behind those predictions.
