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Webinar Overview: Accelerate Drug Discovery with Customized In Silico Models and Fit‑for‑Purpose Predictive Tools
In silico tools have become increasingly critical in supporting drug discovery and early development, offering a faster and more cost-effective alternative to traditional wet lab screening experiments. Although the predictive performance and reliability of these methods have significantly improved, it can often be challenging to identify the right model to use for each stage of your project.
Immerse yourself in silico strategies for speeding up and optimizing drug discovery. Uncover the benefits of leveraging fit-for-purpose models and how to assemble the optimal in silico toolkit in support of your drug discovery journey.
Dive deeper into:
- Various in silico models employed throughout the industry
- The fundamentals of predictive models, including physicochemical, ADME, and safety-related in silico screening tools
- How these tools can be applied across the screening cascade, illustrated by case studies
- Examples of how tailored system designs significantly improve model performance
Whether you are in the early stages of a new development project or looking to refine and optimize your lead pool prior to candidate selection and progression, this webinar will help you find the best in silico solutions for your program.
Scientific Moderator
Noemi Szili, PhD
Product Manager, DMPK
Charles River
Webinar Presenters
Elisa Pasqua, PhD
Senior Group Leader, Medicinal Chemistry
Charles River
David Clark, PhD, MSc
Senior Research Leader, CADD
Charles River
Additional Information
- DMPK in Small Molecule Drug Discovery – The What, Why, and When (Webinar On Demand)
- Human Dose Predictions in Early Drug Discovery (Webinar On Demand)
- Strategies to Reduce Hepatotoxicity Risk Through Early Drug Development (Webinar On Demand)