23 April 2025
9am PDT | 12am EDT | 4pm GMT | 5pm CET
Predictive modelling plays a key role in understanding the ADME and physicochemical properties of compounds in the early stages of discovery. Access to a broad range of high-quality models enables you to identify compounds with the greatest potential to be successful and can help guide the design of ideas as you explore new chemistries. Coming soon in StarDrop we’ll be introducing an expanded range of new and updated models.
Join Mario Öeren, PhD, for a preview of the models that will soon be available in StarDrop 8, including:
- Intrinsic clearance
- CYP inhibition
- P-gp substrates and inhibitors
During the webinar, we will examine the theoretical background of the models, including the importance of the properties being modelled, the data used to build them, and a comparison with existing methods.