User: nazriyakhan85

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How to predict the binding sites and possible ligands for docking studies?
... Hello, I would like to predict the binding sites and possible ligands of a membrane protein for docking studies. Actually, 3D structure of my target protein is not available in the PDB. So I used homology modeling to predict the 3D structure of my target. Your suggestions would be appreciated! ...
docking ligand protein binding site written 2.9 years ago by nazriyakhan8520 • updated 2.8 years ago by joseph.luttrell10

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