Events
Summarizing and understanding complex SAR
Webinar overview
March 24th, 11am EDT (duration 1 hour)
Understanding structure-activity relationships (SAR) is fundamental in many aspects of drug discovery, from exploring chemical space to lead optimization. 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.
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 participants who complete the duration of the online workshop will receive a 60 DAY FREE TRIAL of Cresset desktop solutions