Question: Docking Simulation??
gravatar for Dollas Salleh
7.6 years ago by
Dollas Salleh70 wrote:

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..

docking • 2.6k views
ADD COMMENTlink written 7.6 years ago by Dollas Salleh70

This was a comment here... Docking And Molecular Dynamic Simulation ??

ADD REPLYlink written 7.6 years ago by João Rodrigues2.5k
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