Molecular Interactions Between the Active Sites of RGD (Arg-Gly-Asp) with its Receptor (Integrine)

A study of the molecular interactions between the active sites of RGD (Arg-Gly-Asp) with it Receptor using simultaions is reported. Our calculations indicate that the guanidine-carboxylate complex is energetically favourd with respect to the guanidine-methyl tetrazole complex.

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Bibliographic Details
Published inMolecules (Basel, Switzerland) Vol. 5; no. 3; pp. 583 - 584
Main Authors Suivre, F., Floridia, R., Giannini, F., Rodriguez, A., Enriz, R., Jauregui, E.
Format Journal Article
LanguageEnglish
Published Basel MDPI AG 01.03.2000
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Summary:A study of the molecular interactions between the active sites of RGD (Arg-Gly-Asp) with it Receptor using simultaions is reported. Our calculations indicate that the guanidine-carboxylate complex is energetically favourd with respect to the guanidine-methyl tetrazole complex.
ISSN:1420-3049
1420-3049
DOI:10.3390/50300583