Quickly accessing Flare™ functionality using the 'Search' box Tips and tricks | 1 min read Navigate molecular modeling platform, Flare's full portfolio of ligand-based and structure-based tools, with its intuitive and easy-to-use 'Search' feature.
Exporting a Rock/Spin Movie in Flare™ Tips and tricks | 1 min read Create an animation to showcase your molecular visualizations and protein-ligand interactions in Flare.
Flare™ Python Cookbook Tips and tricks | 1 min read The Flare Python Cookbook includes ready-to-use Python recipes (‘snippets’) which perform a specific task. Use these simple, but fully functional, recipes as building blocks for creating more advance customized workflows.
Carrying out a conformation hunt and ligand alignment in Flare™ Tips and tricks | 1 min read Learn how to align a set of ligands to an active reference molecule.
Qualitative SAR in Flare™: Activity Atlas™ Tips and tricks | 1 min read Analyze qualitative SAR via informative 3D maps to rationalize activity changes.
Cresset Pipeline Pilot Integration Workflow solutions | 6 min read Using the Pipeline Pilot interface enables integration of the Cresset approach into standard workflows and with other applications.
Quantitative Structure Activity Relationships in Flare™: Field QSAR Tips and tricks | 1 min read 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 Workflow solutions | 3 min read 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 ...