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Issue 104, 2015
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Mathematical model for biomolecular quantification using large-area surface-enhanced Raman spectroscopy mapping

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Abstract

Surface-enhanced Raman spectroscopy (SERS) based on nanostructured platforms is a promising technique for quantitative and highly sensitive detection of biomolecules in the field of analytical biochemistry. Here, we report a mathematical model to predict experimental SERS signal (or hotspot) intensity distributions of target molecules on receptor-functionalized nanopillar substrates for biomolecular quantification. We demonstrate that by utilizing only a small set of empirically determined parameters, our general theoretical framework agrees with the experimental data particularly well in the picomolar concentration regimes. This developed model may be generally used for biomolecular quantification using Raman mapping on SERS substrates with planar geometries, in which the hotspots are approximated as electromagnetic enhancement fields generated by closely spaced dimers. Lastly, we also show that the detection limit of a specific target molecule, TAMRA-labeled vasopressin, approaches the single molecule level, thus opening up an exciting new chapter in the field of SERS quantification.

Graphical abstract: Mathematical model for biomolecular quantification using large-area surface-enhanced Raman spectroscopy mapping

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Publication details

The article was received on 04 May 2015, accepted on 01 Oct 2015 and first published on 02 Oct 2015


Article type: Paper
DOI: 10.1039/C5RA16108H
Citation: RSC Adv., 2015,5, 85845-85853
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    Mathematical model for biomolecular quantification using large-area surface-enhanced Raman spectroscopy mapping

    M. Palla, F. G. Bosco, J. Yang, T. Rindzevicius, T. S. Alstrom, M. S. Schmidt, Q. Lin, J. Ju and A. Boisen, RSC Adv., 2015, 5, 85845
    DOI: 10.1039/C5RA16108H

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