Question: What is a good binding energy in AutoDock?
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gravatar for Arindam Ghosh
11 months ago by
Arindam Ghosh150
India
Arindam Ghosh150 wrote:

I performed a protein ligand docking and got a binding energy of -2.74 kCal/mol. This is the best pose obtained. The pose is also similar to pose in pdb structure of a similar protein. Is this good as mostly I saw BE to be <-6.

docking protein autodock • 559 views
ADD COMMENTlink written 11 months ago by Arindam Ghosh150
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