Presented by Matt Segall.

See how Cerella™ can accelerate your discovery work by:

• Proactively highlighting valuable compounds by ‘filling’ in as-yet unmeasured data
• Revealing hidden opportunities caused by missing, inaccurate or uncertain experimental data
• Identifying the most valuable experimental data to measure next, enabling you to prioritise your resources
• Screening virtual compounds using robust global models for compound properties and activities

The Cerella AI drug discovery platform:

• Automatically updates and prepares experimental data for model building
• Applies the proven Alchemite™ method for deep learning imputation
• Scales from individual project data sets to entire corporate databases
• Provides seamless access to results from your user-facing tools and platforms