Abstract
A semiempirical quantum chemical method PM3 was used to calculate the geometry and energy parameters of the most stable conformations of carnosine and its clusters with water and zinc.
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Original Russian Text © S.A. Klyuev, 2006, published in Biofizika, 2006, Vol. 51, No. 4, pp. 669–672.
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Klyuev, S.A. Carnosine conformers. BIOPHYSICS 51, 599–602 (2006). https://doi.org/10.1134/S0006350906040130
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DOI: https://doi.org/10.1134/S0006350906040130