Recorded Webinar: Unlocking Potential Hits with an Advanced Deep Learning Methodology

Join Susana Tomasio, Senior Application Scientist at CDD, as she delves into the latest innovation in Deep Learning. Explore our novel approach to similarity search in the ChEMBL database, which features approximately 2.5 million synthesizable compounds. Machine-learning drug discovery not only accelerates the process but also enhances drug profiles and commercial viability.

We will cover the following:

• A general introduction unveiling a novel approach to Similarity Search
• Benefits which explore the advantages of the Deep Learning Model within CDD Vault 
• Live Demo
  
  • For Biologist- Finding Compounds with Similar Properties to your Hit 
  • For Chemist- Discovering Similar Structures From Vendors
    
    

Learn more about the benefits and advantages of CDD Vault Deep Learning Module in this short presentation: