YoungSolvers Webinar: Introduction to SeeSAR and infiniSee

webinar

Tue, 15 Jun 2021, 16:00 CEST (Berlin)

Alexander Neumann, BioSolveIT

YoungSolvers Webinar: Introduction to SeeSAR and infiniSee

In this YoungSolvers 101 webinar you will learn the basics how to operate within SeeSAR and infiniSee. We give an introduction into the different modes of SeeSAR including how to edit your protein and ligand. Additional insights into the science behind the application will support you in your future projects and decision-making processes.

Topics of this webinar (selection):

  • Detect binding sites at your target
  • How to create and modify a ligand
  • Basics of molecular docking
  • How to assess your protein-ligand complex
  • How to find accessible ligands

Level: Beginner

Slides PDF

Current news

category
Events
Your Fall 2024 Drug Discovery Dates with BioSolveIT
July 24, 2024 15:45 CEST
Attending a drug discovery conference soon and would like to meet with BioSolveIT to discuss the most recent developments? We are excited to announce our participation in several upcoming conferences, where we will be showcasing our latest innovations, including the groundbreaking Chemical Space Docking. Join us to learn how our...
Read on
category
Events
Chemical Space Docking™ Beta Test Phase Ends August 31
July 19, 2024 01:27 CEST
Deadline to Apply: August 31, 2024 Are you looking for the next big thing in drug discovery? Look no further than Chemical Space Docking™ — BioSolveIT’s innovative approach to exploring more than billions of chemical compounds. Chemical Space Docking™ is a novel structure-based exploration method that mines the best drug...
Read on
category
Software
R Group Search Support and Ad Hoc Libraries — infiniSee 6.1 'Echo' Update
June 24, 2024 16:44 CEST
R group search is now supported in the Motif Matcher of infiniSee 6.1. Among several upgrades and augmentations, users will find this functionality to be the most convenient when it comes down to precisely navigating in ultra-large Chemical Spaces. By adding one or more R groups to a molecule in...
Read on