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

VAST™ Space by XtalPi - Access now with our tools
May 21, 2026 10:42 CEST
The VAST™ Space brings an actionable, navigable universe of 4.66 billion accessible, drug-like products directly into your workflow. Created by XtalPi, this collection was built from 40+ validated reaction protocols and 58,000 in-stock building blocks. By pairing automated synthesis with proprietary feasibility models, it delivers a highly reliable and innovative...
Read on
category
Challenge
Summer 2026 Scientific Challenge Deadline Approaching
May 13, 2026 10:54 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
What's So Special About The 'Activity Spotter'? Detailed Insights Into SeeSAR's New Mode
April 29, 2026 10:22 CEST
SeeSAR’s Activity Spotter Mode is designed to dismantle the barrier of raw data and actionable SAR. It helps to answer the most relevant fields in hit-to-lead and lead optimization campaigns: 3D SAR and pharmacophore modeling. Which structural features in my molecule set are associated with activity? Which ones are linked...
Read on