What's That Peak? Structure Elucidation & Verification Virtual Symposium

Questions that are answered by structure elucidation and & verification are integral parts of chemical R&D workflows from discovery to development and manufacturing. But as scientists constantly strive to do their work faster and better, they must be careful to ensure that efficiency does not come at the cost of confidence in the determined structure.

Join us as we bring together experts from some of the industry’s leading organizations to share how they leverage software to make the most of their NMR, LC/MS, and GC/MS data and boost their structure elucidation and verification workflows.

Who won’t want to miss this symposium?

• Synthetic and medicinal chemists responsible for elucidating and verifying the structures of their reaction products and by-products
  Natural products researchers

• Members of structure elucidation groups

• Decision makers at institutions where chemical structures need to be identified quickly and confidently

Event Agenda

15:30-16:10 (CEST) Combined LC/MS and NMR for Automated Verification of Chemical Structures

• Celine Nguyen-Van-Dau (Head of Integrated Drug Discovery (IDD) Structural Analysis team, Sanofi)

16:15-16:50 (CEST) Pharmaceutical Discovery and Development Analytical Workflows

• Kevin Robbins (Associate Principle Scientist, AstraZeneca)

16:55-17:30 (CEST) Conformational Analysis of Peptidomimetic Drug Leads by NMR

• Purnima Khandelwal (Senior Principal Scientist, Small Molecule Drug Discovery, Bristol Myers Squibb)

Hosted By

• Sanji Bhal (Director, Marketing Communications (ACD/Labs))
• Sarah Srokosz (Marketing Communications Specialist (ACD/Labs))