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 demonstrated how to generate virtual libraries by applying tractable, robust chemical reactions to readily available building blocks in a highly flexible and user-friendly environment.
We were joined by Imants Zudans, CEO of Molport, who described Molport’s compound sourcing services and the interactive link between StarDrop and MolPort’s compound search and ordering platform.
Other webinars you may be interested in
How to perform fast and accurate 3D ligand-based affinity predictions
Binding affinity prediction continues to be a challenge in computer-aided drug design, especially in the absence of a high-quality target…
Computational and experimental integration in modern cancer drug discovery: The synthetic lethality approach
Join us for a webinar featuring experts from IDEAYA Biosciences and CDD Vault as they explore how synthetic lethality is…
