Correction: Towards control of excitonic coupling in DNA-templated Cy5 aggregates: the principal role of chemical substituent hydrophobicity and steric interactions
Sebastián A. Díaz, Gissela Pascual, Lance K. Patten, Simon K. Roy, Adam Meares, Matthew Chiriboga, Kimihiro Susumu, William B. Knowlton, Paul D. Cunningham, Divita Mathur, Bernard Yurke, Igor L. Medintz, Jeunghoon Lee, Joseph S. Melinger
TL;DR
This paper corrects a previous study on how chemical properties affect light interactions in DNA-based structures.
Contribution
The correction addresses errors in the original study's analysis of hydrophobicity and steric effects on excitonic coupling.
Findings
The corrected analysis clarifies the role of chemical substituent hydrophobicity in excitonic coupling.
Steric interactions were found to significantly influence the behavior of DNA-templated Cy5 aggregates.
The revised conclusions provide a more accurate understanding of the factors controlling excitonic coupling.
Abstract
Correction for ‘Towards control of excitonic coupling in DNA-templated Cy5 aggregates: the principal role of chemical substituent hydrophobicity and steric interactions’ by Sebastián A. Díaz et al., Nanoscale, 2023, 15, 3284–3299. https://doi.org/10.1039/D2NR05544A.
Genes, proteins, chemicals, diseases, species, mutations and cell lines named across the full text — each resolved to its canonical identifier and authoritative record.
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Figure 1- —U.S. Naval Research Laboratory10.13039/100009917
- —National Institute of Biomedical Imaging and Bioengineering10.13039/100000070
- —Office of Naval Research10.13039/100000006
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Taxonomy
TopicsAdvanced biosensing and bioanalysis techniques · DNA and Nucleic Acid Chemistry · RNA Interference and Gene Delivery
The authors regret that an error occurred in the labelling of Fig. 3E, where the circular dichroism spectrum for Cy5-tBu was mislabelled as Cy5-Cl and vice versa. This error strictly concerns the labelling of the figure and does not impact any of the data or conclusions of the article. The correct Fig. 3 is shown here.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.