Cresset Python Extensions for Flare
Cresset Python Extensions extend the functionality of Flare™, our ligand and structure-based drug design platform. These are available to all Flare users free of charge.
How to update Spark databases
It’s very easy to update the Spark databases to ensure you are accessing the most up to date reagent availability information; follow these steps:
Database for the ‘Build Loops with FREAD’ extension
The ‘Build Loops with FREAD’ extension is based on the FREAD structure prediction protocol developed by the University of Oxford1.
Forge™: Using filters to create a data subset
How to use highly configurable filters in Forge™ to focus on molecules or create subsets within a project.
PickR™: Diverse R-groups for Library Design
Introduction to PickR, a command line monomer selection tool for library design. See how PickR will efficiently select the best sub-set of monomers based on electrostatic and shape diversity in ...