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 ...
Installing Flare™ Python extensions on Windows®
Flare features an API that enables its functionality to be extended with Python scripts. See how to install Python extensions for Flare on Windows.
Displaying Electrostatic Complementarity™ surfaces and calculating EC scores
See how you can use Flare™ to plot Electrostatic Complementarity (EC) maps for proteins and ligands, and calculate EC scores for protein ligand complexes.
Cresset Pipeline Pilot integration Cresset KNIME integration Cresset command line binaries