SeeSAR 9 tutorial

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

Comparing the Performance of BioSolveIT and Alternative Technologies

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Chemical Space Docking® (C-S-D) is designed for computationally efficient structure-based exploration of ultra-large Chemical Spaces. But how does it compare with other approaches? When searching ultra-large Chemical Spaces, computational efficiency and algorithmic strategies are crucial if trillions of compounds are to be screened for potential candidates. The approaches used to...

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Tool of the Month - infiniSee xREAL

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This August, Trillions Fit on Your Desktop This August, explore Enamine’s largest compound catalog with infiniSee xREAL as BioSolveIT’s Tool of the Month. Most screening campaigns are limited less by ideas than by the size of the catalog you can search. infiniSee xREAL removes that limit. It is the only...

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New Publication: Strategies for Identifying Molecules of Interest in Large Chemical Spaces

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