First look: Guide your compound design strategy with new visual, industry-leading affinity predictions
Accurate predictions of binding affinity are the holy grail of early-phase discovery, enabling teams to significantly reduce the synthesis and…
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
StarDrop 8 Is Here: Pioneering Collaboration in Drug Discovery
Science shouldn’t be a solo act. And now, with StarDrop 8 available and ready to use, it never has to be. Learn how you…
Building better QSAR models: A new framework for consistent performance across diverse prediction tasks
Accurate QSAR models lead to more efficient and cost-effective molecular discovery. Better predictions enable you to prioritise the optimal compounds…
