Webinar What’s new in Flare™ V12: significant enhancements to FEP and structure-based methodsFind out what’s new in Flare V12 in our latest webinar
Webinar Modality Agnostic Drug Discovery Strategies for Data Sparse TargetsThis webinar in collaboration with Avammune, focuses on pursuing novel drug discovery targets with sparse or fragmented data...
Webinar Discovery and development of EP652, A METTL3 Inhibitor with efficacy in liquid and Solid Tumour ModelsWe highlight computational analysis and modeling that facilitated in-silico design; providing a potent, active and tractable METTL3 inhibitor...
Webinar Getting the Most from Flare’s AI Copilots – Tips and InsightsAI-enabled assistants are now integrated into Flare – we demonstrate the Chat Model (doc-aware guidance for GUI features) and Code Model...
Webinar A Free Energy Perturbation (FEP) study: Identifying ‘new’, active ligands for TYK2We demonstrate a free energy perturbation study to accurately predict the binding affinity of “new” ligand suggestions with the...
Webinar Webinar: Revolutionizing Drug Discovery with AIExplore how Cresset AI is revolutionizing the drug discovery process by optimizing workflows, enhancing productivity and empowering decisions...
Webinar A collaborative lead optimization workflow for computational and medicinal chemistsWe demonstrate an efficient workflow for medicinal and computational chemists who need to share and effectively triage new ideas...
Webinar Using the new features in Flare™ V10 to help identify the molecules that matter for your projectThe new features in Cresset Flare™ V10 help identify interesting compounds, driving efficiencies that lead to time and cost savings...
Webinar Active learning FEP using 3D-QSAR for prioritizing bioisosteres in medicinal chemistryWe present an active learning workflow using Free Energy Perturbation to efficiently identify the strongest-binding bioisosteric replacement...
Webinar Combating antibiotic resistance through ligand- and structure-based virtual screeningWe demonstrate how Cresset’s virtual screening technologies can be used to identify inhibitors on an emerging antibacterial therapeutic target...
Webinar Understanding water behavior for enhancing drug designWe demonstrate how the ability to analyze water accurately has many benefits in the understanding and prediction of drug-protein interactions...
Webinar Flare™ V9 released: Spark™ bioisostere replacement, Homology Modeling and other exciting new featuresDiscover the exciting new science and features in the Flare™ V9 release including Spark™ bioisostere replacement and homology modeling...
