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Webinars

Watch past webinars to learn more about our software and how it can help your molecule design:

• How Free Energy Perturbation can accelerate drug discovery with computational prediction of molecular binding affinities
• New modalities for 3D virtual screening of ultra-large chemical spaces
• Flare V8: What's new in Cresset’s molecular modeling software?
• Calculating ligand binding affinities at the lipid /membrane interface P2Y1 GPCR complex
• Streamlining the design of PROTACs® and PROTAC linkers
• Using computational methods to design and prioritize novel molecules within drug design
• Effective visualization and analysis of drug discovery targets, even with limited information in relation to your protein target
• Using Hit Expander and QSAR to design and score new ligands in silico
• Using molecular dynamics to produce an ensemble of protein conformations for more biologically relevant docking experiments
• Streamline the design of covalent inhibitors
• Building predictive QSAR models with Flare to prioritize the best molecule
• Exploit water interactions in your ligand design: Using GIST to analyze water stability in the binding pocket
• Using Flare FEP to prioritize the best molecules in drug discovery (AMMA)
• Designs beyond similarity: Using the active site to generate new designs for your project
• Find new leads from peptides and natural ligands
• An introduction to rational structure-based design methods using Flare

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