Template-Based Docking
This video shows how to dock a congeneric series of ligands using a crystal ligand as a template.
[link]video.chemcomp[d]com/watch/ccB5YbwWwAiKK2vK3JiE6Z?second=62&autoplay=1[label]1:02 Loading a structure[link end]
[link]video.chemcomp[d]com/watch/ccB5YbwWwAiKK2vK3JiE6Z?second=115&autoplay=1[label]1:55 Structure preparation with QuickPrep[link end]
[link]video.chemcomp[d]com/watch/ccB5YbwWwAiKK2vK3JiE6Z?second=236&autoplay=1[label]3:56 Rendering using the System Manager[link end]
[link]video.chemcomp[d]com/watch/ccB5YbwWwAiKK2vK3JiE6Z?second=293&autoplay=1[label]4:53 Protein-Ligand interaction analysis[link end]
[link]video.chemcomp[d]com/watch/ccB5YbwWwAiKK2vK3JiE6Z?second=350&autoplay=1[label]5:50 Setting up the unified Dock panel[link end]
[link]video.chemcomp[d]com/watch/ccB5YbwWwAiKK2vK3JiE6Z?second=447&autoplay=1[label]7:27 Defining the template[link end]
[link]video.chemcomp[d]com/watch/ccB5YbwWwAiKK2vK3JiE6Z?second=637&autoplay=1[label]10:37 Quantitative analysis using the Database Viewer[link end]
[link]video.chemcomp[d]com/watch/ccB5YbwWwAiKK2vK3JiE6Z?second=713&autoplay=1[label]11:53 Qualitative analysis using the Database Browser[link end]
