This worked example explores ways to assess the binding affinity of docked compounds. The compounds in this example were generated as part of a virtual library and are being considered for further optimisation.

To try this example yourself, download the example project file and follow the step-by-step guidelines in this PDF.

Please note that this tutorial explores the SeeSAR View and Affinity modules of StarDrop. If you don’t have access to StarDrop or these modules and would like to arrange a free trial license, please email us at

You can also watch a video of this tutorial here, others that might interest you can be found in the tutorials section of our video archive.