Harnessing Digital Innovation With the New Flare™ Release

In this Teach me in 10 episode, Dr. Sofia Bariami introduces the latest version of Flare™, a powerful drug design software by Cresset. 

Integrated with AI, Flare combines ligand-based and structure-based methods to optimize workflows across all stages of drug discovery. 

New features like Absolute FEP, Protein-Protein Docking, and enhanced QSAR models make it easier to predict molecular behaviors and streamline the discovery process. 

Watch this episode to explore:  

• New AI-driven tools that enhance drug discovery accuracy and efficiency
• Key features like Protein-Protein Docking and Absolute FEP for optimized workflows
• Improved QSAR models for better predictive power in lead optimization

• Flare for ligand and structure-based design
• Flare V10 released: Absolute Free Energy Perturbation Calculations, Protein-Protein Docking and more enhanced features
• Free Download of Flare Visualizer
• Cresset science overview