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Spatial and electronic structure of monomeric and dimeric complexes of carnosine with zinc
Authors:S D Demukhamedova  I N Alieva  N M Godjayev
Institution:1.Institute of Physics Problems,Baku State University,Baku,Azerbaijan;2.Caucasus University,Baku,Azerbaijan
Abstract:A molecular mechanics method in the MM+ semi-empirical field potentials and a quantum chemical method in the PM3 approximation are used to calculate the geometric and energy parameters of a biocarnosine molecule in two tautomeric forms of the imidazole ring. The electronic structures of monomeric and dimeric complexes of both carnosine forms with zinc are investigated
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