Optimize ligand binding with CLC Drug Discovery Workbench

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QIAGEN Digital Insights

Optimize ligand binding with CLC Drug Discovery Workbench

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

 

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About CLC Drug Discovery Workbench 

 

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