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dc.contributor.authorKhebichat, N-
dc.contributor.authorGhalem, S-
dc.date.accessioned2013-06-19T12:24:35Z-
dc.date.available2013-06-19T12:24:35Z-
dc.date.issued2006-
dc.identifier.urihttp://dspace.univ-tlemcen.dz/handle/112/2424-
dc.description.abstractThe L,L-Phe-Leu-Cu(II), L,L-Leu-Phe-Cu(II), L,L-Phe-Met-Cu(II), and L,L-Met-Phe-Cu(II) systems were studied using molecular modelling. The results obtained, which are in good agreement with results obtained by potentiometric studies show a significant increase in stability of copper complexes, when an aromatic residue is located in C-terminal (compared to the L,L-dipeptides containing the same amino acid residues), this phenomenon is attributed to the interaction between the d-orbital of copper and the p-electrons of the aromatic ring.en_US
dc.language.isoenen_US
dc.publisherUniversity of Tlemcenen_US
dc.subjectMolecular modellingen_US
dc.subjectForce fielden_US
dc.subjectPeptideen_US
dc.subjectCopper(II)en_US
dc.titleTheoretical study of dipeptide complexes of copper(II)en_US
dc.typeArticleen_US
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