Jan 30 2012 Feedback.
Contents
 
Introduction
How Tos & Videos
Getting Started
Protein Structure
Molecular Graphics
Slides and Documents
ActiveICM
Movie Making
Sequences & Alignments
Protein Structure Analysis
Protein Superposition
Crystallographic Analysis
Homology & Modeling
3D Predict
Molecular Mechanics
Cheminformatics
Chemistry Menu
Docking
3D Ligand Editor
 Setup Ligand and Receptor
 Preferences
 Pocket Surfaces
 Display Hbonds
 Energy Circles
 Re-Dock
 Save docked ligand
 Edit Ligand
 Ligand linker
 Replacement Group
 Ligand Tethers
 Multiple Receptor Docking
 Dock apf
 Export Docking Project
Tables
Local Databases
Tutorials
FAQs
 
Index
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19.11 Impose Restraint (tethers) To Ligand Atoms
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To impose tethers to selected atoms of the ligand before redocking.

  • Select the atoms you wish to tehter in the ligand. You can do this using the selection tools in gui or right click and drag over the atoms.
  • Click on the Advanced/ Restrain Ligand (selected atoms) button. Tethered atoms will be highlighted by red-crosses.
  • Click on the re-dock button and the atoms selected will remain tethered in place.


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Multiple Receptor Docking

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