This video shows how to dock a congeneric series of ligands using a crystal ligand as a template.
1:02 Loading a structure
1:55 Structure preparation with QuickPrep
3:56 Rendering using the System Manager
4:53 Protein-Ligand interaction analysis
5:50 Setting up the unified Dock panel
7:27 Defining the template
10:37 Quantitative analysis using the Database Viewer
11:53 Qualitative analysis using the Database Browser
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