
The geometric and energetic parameters of most stable conformations of carnosine were calculated by the semiempirical guantum-chemical method PM3. The carnosine-water-zinc (II) clusters were simulated.
Models, Molecular, Zinc, Carnosine, Molecular Conformation, Thermodynamics, Water
Models, Molecular, Zinc, Carnosine, Molecular Conformation, Thermodynamics, Water
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