Regarding fixing the coordination geometry of metal in the ligand, docking to receptor
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7 months ago
aiswaryan • 0

My lagand has a copper metal in square planar geometry. I docked it with receptor but the docked file.pdb when opened shows missing bonds for the copper atom. How to resolve it ? I added adt parameters for copper and changed the charge of copper to 2.

Docking metal containing ligand-receptor docking • 184 views
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