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Webinars
Watch past webinars to learn more about our software and how it can help your molecule design:
- An introduction to rational structure-based design methods using Flare
- Pushing the boundaries of science and usability: New features in Flare V6
- Find new leads from peptides and natural ligands
- Designs beyond similarity: Using the active site to generate new designs for your project
- Using Flare FEP to prioritize the best molecules in drug discovery (AMMA)
- Exploit water interactions in your ligand design: Using GIST to analyze water stability in the binding pocket
- Building predictive QSAR models with Flare to prioritize the best molecule
- Free Energy Perturbation methods in Flare V5: New features and enhancements
- Streamline the design of covalent inhibitors