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

CHEMriya Update November
November 11, 2026 11:19 CET
More Chemistry. More Possibilities. The latest update of CHEMriya brings over 794 billion virtual product molecules to your compound exploration. Developed by OTAVA in collaboration with BioSolveIT, this on-demand Chemical Space opens up new opportunities for hit expansion, hit-to-lead optimization, and compound evolution. The November 2026 release combines OTAVA’s chemistry...
Read on
category
Challenge
Winter 2026 Scientific Challenge Deadline Approaching
November 3, 2026 13:18 CET
The Winter 2026 Scientific Challenge is here! We invite researchers from academia (students, postdocs, and professors), non-profit organizations, and independent researchers to take part. Whether you are exploring a new drug discovery idea or looking to advance an existing project, our software can help you take your research further. How...
Read on
CORE by Onepot.AI – Access now with our tools
October 27, 2026 14:38 CET
Bringing Robotic Synthesis to Chemical Space Exploration A new Chemical Space is now available for your compound exploration: onepot’s CORE Space brings over 10 billion virtual product molecules to your drug discovery projects. CORE (Compounds On-demand via Robotic Execution) combines reactions widely used in medicinal chemistry with building blocks that...
Read on