Support resources

Carrying out a conformation hunt and ligand alignment in Flare™

Learn how to align a set of ligands to an active reference molecule.

Qualitative SAR in Flare™: Activity Atlas™

Analyze qualitative SAR via informative 3D maps to rationalize activity changes.

Cresset Pipeline Pilot Integration

Using the Pipeline Pilot interface enables integration of the Cresset approach into standard workflows and with other applications.

Using Blaze™ to run field-based virtual screens in Flare™

Learn how to run a Blaze 3D virtual screening experiment from the Flare GUI, to probe databases of millions of molecules and identify compounds with similar field point patterns.

Quantitative Structure Activity Relationships in Flare™: Field QSAR

Field QSAR models provide a global view of your SAR data. A robust model can be used to predict the activity for new molecule designs and aid the prioritization of ...

Cresset KNIME example workflows

Cresset software solutions can be accessed through KNIME nodes that call the corresponding command line application behind the scenes. Example workflows that encompass each of the Cresset KNIME nodes are available ...

Cresset KNIME integration

Cresset software solutions are available through easy to use graphical user interfaces, from the command line and through workflow solutions such as KNIME™ and Pipeline Pilot™. Using the KNIME interface ...

Installing Flare™ Python Extensions on Windows

The Flare Python API enables functionality to be extended with Python scripts. Watch the short video to learn how to install Flare Python Extensions on Windows.

What's new for structure and ligand based drug design in Flare™ V5

Explore some of the new features and enhancements in the Flare V5 ligand and structure-based design platform

Easy analysis of FEP results in Flare™

Manually adding a field point in Spark™

Creating your own database for use with Spark™: Molecule Fragmentation