Does your model know its limits? Leveraging uncertainties to find better compounds
If you’re using predictive models in your molecule design and optimisation, an accurate uncertainty estimate can be just as important…
In this webinar, we explore the highlights of collaborative project results that demonstrate how every phase of the drug discovery process can be radically improved by applying proven AI technology. Providing scientists with insights on which to base decisions can identify valuable new opportunities and reduce the time and cost of AI drug discovery cycles.
We review case studies from collaborations with Constellation Pharmaceuticals, AstraZeneca, Genentech, the University of Dundee and Takeda Pharmaceuticals to validate the impact of applying AI to experimental data and illustrate dramatic improvements to their project outcomes.
Watch Samar Mahmoud and Matt Segall for this fascinating deep dive into the revolution that AI is bringing to the challenges of sparse and noisy drug discovery data.
If you’re using predictive models in your molecule design and optimisation, an accurate uncertainty estimate can be just as important…
Binding affinity prediction continues to be a challenge in computer-aided drug design, especially in the absence of a high-quality target…
Join us for a webinar featuring experts from IDEAYA Biosciences and CDD Vault as they explore how synthetic lethality is…