SeeSAR 9 tutorial

webinar

Mon, 29 Apr 2019, 16:00 CEST (Berlin)

SeeSAR 9 tutorial

To get you quickly going with all the new features in the latest major SeeSAR release, we will give a tutorial style webinar. We will show you the most prominent use cases of SeeSAR which help to save time in a plethora of drug discovery applications: exploring proteins, finding binding sites, placing ligands in binding sites, ideation, optimizing ligands in binding sites, improving affinity and ADME/T properties, circumnavigating difficult cores and many more.

Current news

category
Events
Tool of the Month - SpaceMACS
February 26, 2026 14:08 CET
Spotlight on SpaceMACS: Precision Substructure Mining at Scale In the search for the next lead candidate, medicinal chemists often focus on specific structural motifs while requiring absolute synthetic accessibility. This month, we focus on SpaceMACS, our specialized algorithm designed to perform rapid substructure searches across trillions of compounds within massive...
Read on
Introducing SAVI Space - Taking the Step After Enumeration with the SAVI Space
February 25, 2026 11:28 CET
The SAVI Space (short for Synthetically Accessible Virtual Inventory) is a combinatorial Chemical Space designed for ultra-large scale virtual screening. Developed by the U.S. National Institutes of Health (NIH) and transformed by researchers at the University of Hamburg (ZBH), it marks a technical shift from static molecular libraries to dynamic,...
Read on
SeeSAR 15 "Apollo" Preview: Decode Activity, Gain Insights
February 10, 2026 11:24 CET
A New Frontier: SeeSAR 15 ‘Apollo’ We are excited to share a preview of the upcoming release of our drug design dashboard. Apollo enables users to uncover new insights and develop a clearer view of a compound series through powerful new features and refined workflows. The upcoming version introduces automated...
Read on