Session #4: Designing new molecules - Cheminfo Stories 2020

Join online for free

Showcasing advanced capabilities for in silico drug design relying on our calculators, Marvin Live - Design Hub and some of our Machine Learning capabilities.

• Introducing the past and the present of a design and ideation platform - András Strácz, ChemAxon
• Marvin Live: The Collaborative Design Platform at UCB - Judi Neuss and Karine Poullennec, UCB Pharma
• Navigating Massive Virtual (and Real) Libraries - Meg McCarrick, ChemAxon
• Exploring Activity Cliffs Using Graph Databases - Jan Christopherson, ChemAxon
• Trainable calculations - Ákos Tarcsay, ChemAxon
• One-on-one online meetings with product experts. If you want to reserve a time-slot, please let us know.

We broadcast this session twice. Here you can indicate which one you wish to join.