ADL: Finding the best conformation

Suprim Tha shrestha.suprim123 at gmail.com
Sun May 17 06:47:03 PDT 2020


I docked a ligand in a protein from RCSB database using Autodock vina. Out
of many conformations that I got for that ligand, the conformation not
listed as highest binding energy (somewhere in between in terms of B.E)
exactly match with the conformation in the experimentally illustrated
protein ligand structure. What do I make of this? Please advise. Thanks in
advance.


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