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

Space Merge!! Synple Space merging with eXplore
June 8, 2026 11:50 CEST
Following the merger of eMolecules and Synple, the eXplore and Synple Space collections have come together as a single Chemical Space. Created by eMolecules together with BioSolveIT, it spans 8,336,928,869,958 products, more than 8.3 trillion in total. For now, both Spaces are listed separately on the website, though their content...
Read on
Tool of the Month - infiniSee 7.1 'Arke'
May 27, 2026 09:44 CEST
Navigate Chemical Space with infiniSee 7.1 ‘Arke’ The ultimate platform for exploring ultra-large Chemical Spaces is taking a huge leap forward. Combining our Tool of the Month series with an exciting software release, we are happy to present infiniSee 7.1 ‘Arke’. Allowing you to search deeper and evaluate compounds more...
Read on
category
Software
infiniSee 7.1 'Arke' Is Now Available
May 26, 2026 16:49 CEST
We are delighted to introduce infiniSee 7.1 ‘Arke’, another helpful step forward in making the exploration of vast Chemical Spaces faster, clearer, and more intuitive. With this update, we focused on two central goals: helping users move through ultra-large Chemical Spaces more efficiently and making compound assessment more visual and...
Read on