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
UK-QSAR 2026: One Month Away!
March 19, 2026 11:20 CET
We’re excited to announce that the UK-QSAR & Cheminformatics Society Meeting Spring 2026 is now only a month away. Registrations are open for the event taking place 21 April 2026 in Edinburgh (UK). Now is the time to register and secure your spot. This year’s meeting is co-hosted with Enamine...
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category
Challenge
Shafi Ullah Khan Wins Scientific Challenge Fall 2024!
March 11, 2026 12:27 CET
It is our greatest pleasure to announce the winner of the Fall 2024 edition of the Scientific Challenge: the winner is Shafi Ullah Khan from the Université de Caen Normandie – ANTICIPE (Caen, France) with his project ‘Structure-Based Design of Novel UBE2N Inhibitors to Overcome PARP Inhibitor Resistance’. Focusing on...
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New Resource: Master Your Own Chemical Space
March 11, 2026 12:09 CET
In the evolving landscape of drug discovery, the focus has shifted from merely searching external catalogs to the active creation of internal chemical universes. We are pleased to announce a comprehensive new resource page dedicated to Chemical Space Generation. This hub explores how teams can leverage combinatorial technology to gain...
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