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…
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.
