Dr. Marvin Waldman will present a brief background behind generative chemistry applications and their relevance to ADMET Predictor® (APX). He will also demonstrate with the software; application examples of using AIDD for compound optimization towards specific endpoints.
In 60-minutes we’ll cover:
– Performing AI-driven compound optimization
– Understanding the Pareto front for compound selection
– Analyzing results from AIDD runs
– and more!
Michael Lawless, Sr. Principal Scientist, David Miller, Vice President of Cheminformatics, and Eric Jamois, Director of Business Development, will be available for questions during the live Q&A session!
By Marvin Waldman, Michael Lawless, David Miller