News & Articles

The latest version, Flare V8, enables users to streamline workflows and carry out a more detailed analysis

Partnership with with Enamine will enable screening of ultra-large chemical spaces as part of the virtual screening process in drug discovery

Experienced commercial leader to lead strategic expansion of Cresset's molecular modeling expertise and solutions

Designing and optimizing peptide sequences for targeted drug development using Flare

Advancements empower chemistry teams in DMTA cycle

New 'ready-to-use' recipes in Flare Python cookbook expedite molecule triage

Flare redefines simulation accuracy through quantum mechanics and tailored force fields

Leveraging Flare FEP for precise binding predictions

Seamlessly integrate ligand and structure-based techniques

Ligand-based technologies integrated into Flare V5 offer a comprehensive molecule design solution for drug discovery research chemists

The collaboration also includes the University of Coventry, UCB, and is supported by EIT Digital.

New version of their structure-based design platform aims to perform faster Free Energy Perturbation (FEP) calculations

Cresset and Elixir to preview Torx™ at key European events for medicinal chemists