New features in CLC Drug Discovery Workbench

Author:

QIAGEN Digital Insights

New features in CLC Drug Discovery Workbench

We would like to invite you to join our live online seminar: New features in CLC Drug Discovery Workbench 2.0.

 

On February 19, 2015, 10:00 AM – 11:00 AM, Eastern Standard Time (New York, GMT-05:00), you can join our live online seminar: New features in CLC Drug Discovery Workbench 2.0.

Senior Scientist and Product Manager, Lea Thøgersen, will host the online session, including Q&A, focusing on how the coming 2.0 release of CLC Drug Discovery Workbench will allow you to:

  • Search for available structures of your protein target
  • Create a homology model structure
  • Repair and mutate individual amino acids
  • Link sequences to structure and transfer annotations between sequence and structure

More information

Register for the webinar

If you’re not able to attend, don’t worry: If you sign up, you’ll receive a recording of the webinar a few days after the event.

More info about CLC Drug Discovery Workbench

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 for further instructions.