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StarDrop's SeeSAR View module

Tuesday, 22 October 2019 10:56
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Matt Segall

This short video gives an introduction to StarDrop's SeeSAR View module, that 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.

To hear the narration, please increase your speaker volume.

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Last Updated on Thursday, 24 October 2019 14:38  
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