Mononuclear Tricoordinate Copper(I) and Silver(I) Halide Complexes of a Sterically Bulky Thiourea Ligand and a Computational Insight of Their Interaction with Human Insulin.

Interestingly, these hydrophobic residues bonded with high potential, and anchored the complex inside the active site of the protein with binding energy of around −10.7 to −7.1 kcal/mol, which is quite significant for stabilization of the metal complex inside the active site cavity.

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