Question: What is a good binding energy in AutoDock?
2.8 years ago by
Arindam Ghosh • 340
Arindam Ghosh • 340 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.
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