Docking the Hits in FAST-NMR: Difference between revisions
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This page will describe the process by which compounds that are identified as good binders in the 2D HSQC screen are docked to the binding site identified in the same experiments. | This page will describe the process by which compounds that are identified as good binders in the 2D HSQC screen are docked to the binding site identified in the same experiments. | ||
Latest revision as of 15:40, 20 March 2017
This page will describe the process by which compounds that are identified as good binders in the 2D HSQC screen are docked to the binding site identified in the same experiments.