StarDrop’s SeeSAR View module
This short video gives an introduction to StarDrop’s SeeSAR View module, which enables you to visualise your ligands in their protein environment and identify the key interactions driving binding affinity in 3D. These structures can be derived from X-ray crystallography or predicted with any docking software.
Analyse your ligand’s binding affinity with StarDrop’s SeeSAR Affinity module.
If you can’t play the video above, please use this link.