AI CoE Webinar: Optimizing Kinase Profiling Programs with Deep Learning
Join Genentech and Optibrium for this discussion of Alchemite™, a novel deep learning approach, and its application to optimizing kinase profiling programs. Using Alchemite™ reduces the number of kinase assays required to accurately predict the full kinase selectivity profile, effectively accelerating experimental programs.
The team will demonstrate the method’s performance on a data set of approximately 650 kinases and 10,000 compounds, significantly outperforming state-of-the-art quantitative structure-activity relationship (QSAR) approaches, including multi-target deep learning. Furthermore, we will discuss Alchemite’s unique ability to provide reliable prediction-uncertainty-estimates that enable the selection of the most informative kinase assays and which compounds to test.
Scientist, Sr. Scientist, Program Manager, Associate Director, Director
For more information about the Pistoia Alliance’s Artificial Intelligence & Machine Learning Community, please contact us.
We will email you the recording.