Rapid AI generation of optimised compound designs, guided by user interaction
Pairing AI with human expertise We present a novel AI compound optimisation system, designed to include human oversight as a…
Yes, StarDrop’s database query interface provides a convenient way to seamlessly connect with your database, returning compounds and data preformatted and ready to explore.
Every organisations database architecture is different, and our experienced team will be happy to work with you to make the connection with StarDrop.
If you use CDD Vault, ScienceCloud or D360, we have a preconfigured connection ready to go for more integrations, please check our website.
More resources
Macrocyclic peptide optimisation: Integrating computational approaches with biophysical data
Introduction Using the integrated set of computational methods within the BioPharmics™ Platform, macrocycles can be effectively modelled for lead optimisation.…
AI is not magic: A scientist’s guide to cutting through the hype
Ground truth matters more than algorithm hype In drug discovery, we deal in imperfect data. Assays are noisy. Endpoints are…
