Make the Molecule that Matters: Accelerating Decision Making with AI/ML

• Better design decisions can be achieved by accelerating FEP calculations with AI/ML 
• Faster prediction of on-target activity for large pools of molecules by using an active learning workflow to enhance domain and predictive power of AI/ML models
• Combined with next‑generation AI ADME modeling using a superlearner approach creates an effective and efficient digital molecule prioritization workflow

Speakers:

Tim Cheeseright

Chief Executive Officer

Cresset