Hi all - 

We would like to invite you to attend our webinar this Wednesday titled "Moving Toward Tailor-Made Molecules with AI-Driven Design and Optimization". Learn how to:

• Use machine learning to optimize target, anti-target, synthesizability, safety and toxicity profiles for molecules ready for synthesis and testing
• Generate truly novel small molecule and biological entities de novo
• Enhance machine learning models by updating models with proprietary data
• Discover drugs and chemicals faster, and with an increased chance of meeting regulatory, business, and market requirements

Regards  -

Ton van Daelen
BIOVIA