Flare V7: A Sneak Peek
In anticipation of the upcoming version 7 release, let’s have a look together at some of the new features and ...
Cambridge, UK – 21 June 2022 – Cresset, innovative provider of outstanding software for molecule discovery and design, announces the release of Flare V6, their comprehensive ligand-based and structure-based design platform.
This release of Flare delivers new and improved science and features to computational and medicinal chemists, to increase the efficiency and effectiveness of molecule design:
“The new and improved science in Flare V6 ensures research chemists have a single, comprehensive molecular modeling solution, with dedicated licensing levels for computational and medicinal chemists.” says Giovanna Tedesco, Head of Products.
“Enhancements to the docking and scoring, Free Energy Perturbation, Molecular Dynamics and QSAR methods further expand Flare capabilities for rational ligand design. This release also includes further improvements to the Flare GUI, so that users can generate even better high-resolution informative visualizations.”
Flare is available for evaluation upon request.
The new pocket detection method in Flare enables users to find and characterize potential druggable binding pockets.