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Élément Dublin Core | Valeur | Langue |
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dc.contributor.author | Khebichat, N | - |
dc.contributor.author | Ghalem, S | - |
dc.date.accessioned | 2013-06-19T12:24:35Z | - |
dc.date.available | 2013-06-19T12:24:35Z | - |
dc.date.issued | 2006 | - |
dc.identifier.uri | http://dspace.univ-tlemcen.dz/handle/112/2424 | - |
dc.description.abstract | The 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.iso | en | en_US |
dc.publisher | University of Tlemcen | en_US |
dc.subject | Molecular modelling | en_US |
dc.subject | Force field | en_US |
dc.subject | Peptide | en_US |
dc.subject | Copper(II) | en_US |
dc.title | Theoretical study of dipeptide complexes of copper(II) | en_US |
dc.type | Article | en_US |
Collection(s) : | Articles internationaux |
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Theoretical-study-of-dipeptide-complexes-of-copper(II).pdf | 120,33 kB | Adobe PDF | Voir/Ouvrir |
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