We would like to invite you to join our live online seminar, Optimize ligand binding with CLC Drug Discovery Workbench, on May 7, 2015, 10:00 AM – 11:00 AM, Eastern Standard Time (New York, GMT-05:00).
Senior Scientist and Product Manager, Lea Thøgersen, will host the online session, including Q&A, focusing on how CLC Drug Discovery Workbench allows you to:
- Get from ligand idea in 2D sketcher to protein-ligand interaction model in 3D.
- Visualize, understand, and optimize ligand binding.
- Make your own fragment libraries for use in the Ligand Optimizer.
- Optimize covalently bound ligands with the Ligand Optimizer.
The webinar will be hosted using our WebEX Event Center, so please note: if you’re running a 64-bit version of Linux, you should check out this page: http://kb.webex.com/WBX61986 for further instructions.
Register for the webinar
About CLC Drug Discovery Workbench