SeeSAR hands-on walkthrough

webinar

Wed, 23 Mar 2016, 19:00 CET (Berlin)

Dr. Carsten Detering, BioSolveIT GmbH, St. Augustin, Germany

SeeSAR hands-on walkthrough

Make the most of your SeeSAR installation! This webinar will guide you through the most important problem-solving features of the popular medicinal chemistry software SeeSAR. Since the advent of ADME/T properties in SeeSAR, the prioritization capabiliites have increased quite dramatically. To call the right shots with respect to which compounds to synthesize, we have designed a hands-on workshop/webinar. Imitation of what you see online is explicitly desired!

Current news

category
Publications
New Publication: Strategies for Identifying Molecules of Interest in Large Chemical Spaces
July 14, 2026 11:25 CEST
In collaboration with Pfizer, our team recently published a study in the Journal of Chemical Information and Modeling. The work represents fundamental research into molecular similarity, extended to ultra-large, combinatorial Chemical Spaces. Read the Full Publication (Open Access) Which Central Questions Were Addressed? Which similarity-score thresholds are meaningful? How do...
Read on
category
Challenge
Dylan Capitti Fenton Wins Scientific Challenge Summer 2025!
July 13, 2026 11:50 CEST
It is our greatest pleasure to announce the winner of the Summer 2025 edition of the Scientific Challenge: the winner is Dylan Capitti Fenton of California State University, Northridge (Van Nuys, United States) with his project ‘Structure-Based Drug Discovery of Bitter Taste Receptor Agonists for GLP-1 Release’. Focusing on the...
Read on
Tool of the Month - FlexS
June 30, 2026 10:59 CEST
This Summer, You Wear Molecule Alignment This July, see Similarity in 3D with FlexS as BioSolveIT’s Tool of the Month. In ligand-based drug discovery, the most interesting molecules are not always the ones that look similar on paper. Sometimes, the true connection only becomes visible in 3D. FlexS helps uncover...
Read on