Faster, smarter, more accurate and more cost effective FEPSee Flare™ FEP in action – try it for yourself. Flare™ brings modeling, simulation and molecular design together in a connected platform...
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
News Article Cresset releases Flare V12 to cut synthesis and testing cycles with faster, more flexible FEPCresset releases Flare V12, a new version of its computer-aided drug design (CADD) solution for the discovery, design and optimization of small...
Article Flare™ V12 released: Significant improvements to FEP calculations and structure-based methodsWe are pleased to announce the release of Flare V12, which introduces a range of new capabilities and enhancements aimed at improving the efficiency,...
Poster Cresset in silico solutions – harnessing digital transformation to drive workflow efficiencies
Article Prediction before synthesis and testing: A Hit Discovery and triaging workflow for TYK2A workflow to triage the results from a virtual screening experiment and assess binding affinity using FEP
Case study A new prospective study of TYK2 with Flare FEP™We test the predictive abilities of Free Energy Perturbation (FEP) on the TYK2 system
Webinar Computational approaches to prioritize macrocyclic designs for synthesisWe present a digital workflow that can be used to prioritize challenging ligands for synthesis
Flare™ FEPMake smarter ligand design choices and drive lead discovery and optimization with confidence
Binding affinity predictionsFind the molecules that matter with accurate binding affinity predictions
