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

Abstract

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.

Keywords

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