Introduction to SeeSAR 6.0

webinar

Tue, 27 Jun 2017, 16:00 CEST (Berlin)

Dr. Franca Klingler, BioSolveIT GmbH, St. Augustin, Germany

Introduction to SeeSAR 6.0

The design of SeeSAR has changed a lot and many new features – like multi-protein handling – have been implemented. This webinar shall give you an update of the recent changes and guide you through the most important features for medicinal chemistry use cases. We would like to help you making the most of your SeeSAR installation.

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