SeeSAR 9 tutorial

Webinars Webinars
down
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
GPU Prices Too High? Try HPSee!
August 21, 2026 10:20 CEST
Structure-based virtual screening of a billion-compound library used to be a question of how much hardware you could buy. Chemical Space Docking® changed the arithmetic: instead of enumerating and docking every product, it docks the reagents that span the Chemical Space in a cost-efficient manner to get the most promising...
Read on
category
Challenge
Fall 2026 Scientific Challenge Deadline Approaching
August 11, 2026 09:15 CEST
We invite researchers in academia (students, postdocs, professors), non-profit organizations, and individuals to participate in our quarterly Scientific Challenge. Take advantage of our wide array of software to help meet your drug discovery goals. How to Participate Just send us a proposal for the project you would like to advance...
Read on
category
Software
Comparing the Performance of BioSolveIT and Alternative Technologies
August 4, 2026 09:21 CEST
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...
Read on