Chromatographic Separation Simulation of Metal-Chelating Peptides from Surface Plasmon Resonance Binding Parameters.

Fiche publication

Date publication

mars 2020

Journal

Journal of separation science

Auteurs

Membres identifiés du Cancéropôle Est :
Pr BOSCHI-MULLER Sandrine

Tous les auteurs :
Muhr L, Pontvianne S, Selmeczi K, Paris C, Boschi-Muller S, Canabady-Rochelle L

Lien Pubmed

https://www.ncbi.nlm.nih.gov/pubmed/32125758

Résumé

Some metal-chelating peptides have antioxidant properties, with potential nutrition, health and cosmetics applications. This study aimed to simulate their separation on immobilized metal ion affinity chromatography from their affinity constant for immobilised metal ion determined in surface plasmon resonance, both technics being based on peptide-metal ion interactions. In our approach, first, the affinity constant of synthetic peptides was determined by surface plasmon resonance and used as input data to numerically simulate the chromatographic separation with a transport-dispersive model based on Langmuir adsorption isotherm. Then, chromatographic separation was applied on the same peptides to determine their retention time and compare this experimental t with the simulated t obtained from simulation from surface plasmon resonance data. For the investigated peptides, the relative values of t were comparable. Hence, our study demonstrated the pertinence of such numerical simulation correlating immobilised metal ion affinity chromatography and surface plasmon resonance. This article is protected by copyright. All rights reserved.