DOCK Blaster:Preliminaries: Difference between revisions
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To use DOCK Blaster you must choose a target structure for docking, and also have some idea of the binding site. You may also have additional information such as actives and inactives. Here we describe several common scenarios, which we hope will give you some useful guidance on how to get started. | To use [[DOCK Blaster]] you must choose a target structure for docking, and also have some idea of the binding site. You may also have additional information such as actives and inactives. Here we describe several common scenarios, which we hope will give you some useful guidance on how to get started. | ||
== Crystal structure, ligand bound == | == Crystal structure, ligand bound == |
Revision as of 22:42, 26 October 2006
To use DOCK Blaster you must choose a target structure for docking, and also have some idea of the binding site. You may also have additional information such as actives and inactives. Here we describe several common scenarios, which we hope will give you some useful guidance on how to get started.