Events

Summarizing and understanding complex SAR

March 24th, 11am - 1pm

Prompt start time Description
11:00am

Registration and refreshments

11:10am

Understanding structure-activity relationships (SAR) is fundamental in many aspects of drug discovery, from exploring chemical space to lead optimization. This hands-on workshop will focus on using Forge™, Cresset’s ligand-based workbench for SAR analysis and molecule design. You will learn how Activity Miner™ and Activity Atlas™ can help rapidly navigate complex SAR in a series of molecules. Topics covered include finding critical regions of SAR using activity cliff analysis; understanding the electrostatic and shape changes that cause a difference in activity; generating meaningful summaries of SAR into a visual 3D model to inform molecule design and help prioritize molecules for synthesis.

12:30pm Lunch
13:00pm Close

Who should attend and why

Who should attend

  • Medicinal chemists
  • Synthetic chemists
  • Computational chemists

Why attend

  • Learn essential skills to enhance your comp chem toolbox
  • Facilitate increased engagement with your computational chemistry team
  • All attendees will receive a 60 DAY FREE TRIAL of Cresset desktop solutions

Register


Workshop March 24th 2020
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Location

Meeting Room 18A, 18th Floor, Regus, 245 First Street, Riverview II, Cambridge, MA 02142