We are down to less than three weeks to our complimentary, All-BIOVIA, Worldwide/Virtual Customer Conference (September 22-24), and we have so many fabulous tracks and speakers for you to enjoy.

Interested in free energy methods for effective, efficient lead optimization?  There’s a session perfect for you on Wednesday 23rd!

• Design, development and application of ultra-high throughput free energy calculations using CHARMM and Multi-site λ Dynamics, (Charlie BROOKS, University of Michigan)
  
• Evaluation of multiple free energy and null methods to assess applicability in drug discovery (Kira ARMACOST, Merck)
  
• Physics-based Binding Affinity Calculations in Small Molecule Lead Optimization (Prabhu RAMAN, BIOVIA)
  

Register to hear these presenters share their insights and experience, and then join us in the live Q&A immediately after.

See you soon!