Spatial and electronic structure of monomeric and dimeric complexes of carnosine with zinc |
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Authors: | S D Demukhamedova I N Alieva N M Godjayev |
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Institution: | 1.Institute of Physics Problems,Baku State University,Baku,Azerbaijan;2.Caucasus University,Baku,Azerbaijan |
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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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