Actually I would like to perform protein-ligand docking. But I have no idea how to get a required ligand. The protein structure that I have model was from alpha beta hydrolase enzyme. I already identified some active site like catalytic triad residue. But how about ligand. How can I get ligand that suitable with my target enzyme for docking purpose?? Thanks..
Question: Docking Simulation??
7.3 years ago by
Dollas Salleh • 70
Dollas Salleh • 70 wrote:
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