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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
• Using molecular dynamics to produce an ensemble of protein conformations for more biologically relevant docking experiments
• Flare V7: What's new for ligand-based and structure-based drug designers
• Using Hit Expander and QSAR to design and score new ligands in silico

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