dockingvina
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dockingvina [2012/12/17 22:56] – rkiss | dockingvina [2013/01/14 08:38] – sanmark | ||
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====== Docking (Vina) ====== | ====== Docking (Vina) ====== | ||
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Molecular docking is a method that predicts the binding orientation of one small molecule at the binding site of a target macromolecule (protein, DNA, carbohydrates, | Molecular docking is a method that predicts the binding orientation of one small molecule at the binding site of a target macromolecule (protein, DNA, carbohydrates, | ||
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== Selecting target == | == Selecting target == | ||
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When browsing the already available targets, you can search/ | When browsing the already available targets, you can search/ | ||
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== Target visualization == | == Target visualization == | ||
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By default, protein main chains are displayed as ribbons and sidechains as lines. Heteroatoms (if any) are displayed as sticks. You can use your mouse or touchpad buttons to rotate (Left button), zoom (Right button or Scroll or Shift+Left button), translate (Middle button or Ctrl+Left button) and slab (Ctrl+Right button). For 3D visualization we use the WebGL/ | By default, protein main chains are displayed as ribbons and sidechains as lines. Heteroatoms (if any) are displayed as sticks. You can use your mouse or touchpad buttons to rotate (Left button), zoom (Right button or Scroll or Shift+Left button), translate (Middle button or Ctrl+Left button) and slab (Ctrl+Right button). For 3D visualization we use the WebGL/ | ||
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===== Results ===== | ===== Results ===== | ||
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* Conformers for the successfully docked molecules | * Conformers for the successfully docked molecules |
dockingvina.txt · Last modified: 2014/03/29 20:58 by flack