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ADMET Predictor® 12: Predict with Confidence

Stay ahead of the competition with ADMET Predictor® 12!

Learn how you can get started and immediately benefit from the new functionality and improved capabilities in ADMET Predictor 12. In this webinar, you’ll get a sneak peek of the latest version of the flagship machine learning platform for ADMET modeling and its extended capabilities for data analysis, metabolism prediction, HT-PBPK analysis and AI-driven drug design. Eric Jamois, Sr. Director of Business Development, will be hosting, and David Miller, VP of ADMET Cheminformatics, will be walking through the new features of AP12.

Key topics to be covered:
- New and improved models for predicting biorelevant solubility, clearance, permeability, CYP induction and more
- Solution dosing and access to tissue Kp values in the HTPK Simulation Module
- New DILI toxicity models to inform HT-DILI simulations
- Improvements to the AI-driven Drug Design Module
- Boosted ANN regression models in ADMET Modeler™
- General usability and informatics improvements

Speaker: David Miller, Vice President, Cheminformatics
Moderator: Eric Jamois, Senior Director, Business Development



Tuesday July 30, 2024
8:00 am - 9:00 am PDT


Ready to get started? Sign up now!

Speakers

Presenter: David Miller

Vice President, Cheminformatics
Simulations Plus

David is Vice President of ADMET Cheminformatics at Simulations Plus. He previously worked at Sage Informatics, a small cheminformatics software startup he founded in 2001 and that Simulations Plus acquired in 2005, as well as at Bioreason and CombiChem. He received his Ph.D. in Biophysics from the University of California at San Francisco. David is one of the lead software engineers for the ADMET Predictor software platform, where his primary responsibilities are the core chemistry engine and graphical user interface. 

Moderator: Eric Jamois

Senior Director, Business Development
Simulations Plus

Eric Jamois is a Senior Director of Business Development at Simulations Plus with a background in Organic Chemistry and experience in computational sciences. He spent the last 10 years working with Medicinal Chemistry CROs. He joined Simulations Plus in February of 2019 and is responsible for ADMET Predictor® business. He holds a Ph.D. in Organic Chemistry from North Carolina State University and a B.S. degree in Chemical Engineering from Ecole Nationale Superieure de Chimie de Lille.

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