Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking
Molecular recognition of complex isomeric biomolecules remains challenging in surface-enhanced Raman scattering (SERS) spectroscopy due to their small Raman cross-sections and/or poor surface affinities. To date, the use of molecular probes has achieved excellent molecular sensitivities but still su...
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sg-ntu-dr.10356-1713442023-10-19T04:25:28Z Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking Leong, Shi Xuan Kao, Ya-Chuan Han, Xuemei Poh, Zhong Wei Chen, Jaslyn Ru Ting Tan, Emily Xi Leong, Yong Xiang Lee, Yih Hong Teo, Wei Xuan Yip, George W. Lam, Yulin Ling, Xing Yi School of Chemistry, Chemical Engineering and Biotechnology Institute For Digital Molecular Analytics and Science Engineering::Chemical engineering Isomers Molecular Probes Molecular recognition of complex isomeric biomolecules remains challenging in surface-enhanced Raman scattering (SERS) spectroscopy due to their small Raman cross-sections and/or poor surface affinities. To date, the use of molecular probes has achieved excellent molecular sensitivities but still suffers from poor spectral specificity. Here, we induce "charge and geometry complementarity" between probe and analyte as a key strategy to achieve high spectral specificity for effective SERS molecular recognition of structural analogues. We employ 4-mercaptopyridine (MPY) as the probe, and chondroitin sulfate (CS) disaccharides with isomeric sulfation patterns as our proof-of-concept study. Our experimental and in silico studies reveal that "charge and geometry complementarity" between MPY's binding pocket and the CS sulfation patterns drives the formation of site-specific, multidentate interactions at the respective CS isomerism sites, which "locks" each CS in its analogue-specific complex geometry, akin to molecular docking events. Leveraging the resultant spectral fingerprints, we achieve > 97 % classification accuracy for 4 CSs and 5 potential structural interferences, as well as attain multiplex CS quantification with < 3 % prediction error. These insights could enable practical SERS differentiation of biologically important isomers to meet the burgeoning demand for fast-responding applications across various fields such as biodiagnostics, food and environmental surveillance. Agency for Science, Technology and Research (A*STAR) Ministry of Education (MOE) Ministry of Health (MOH) National Research Foundation (NRF) This research is supported by Singapore National Research Foundation Central Gap Fund (NRF2020NRF-CG001-010), Competitive Research Programme (NRF-CRP26-2021-0002), NRF Investigatorship (NRF-NRFI08-2022-0011), A*STAR AME Individual Research Grant (A20E5c0082), and Institute for Digital Molecular Analytics and Science (IDMxS) under Research Centres of Excellence Scheme, Singapore Ministry of Education. Work in the lab of G. W. Y. is supported by the National Medical Research Council Grant MOH-000152. 2023-10-19T04:25:28Z 2023-10-19T04:25:28Z 2023 Journal Article Leong, S. X., Kao, Y., Han, X., Poh, Z. W., Chen, J. R. T., Tan, E. X., Leong, Y. X., Lee, Y. H., Teo, W. X., Yip, G. W., Lam, Y. & Ling, X. Y. (2023). Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking. Angewandte Chemie, e202309610-. https://dx.doi.org/10.1002/anie.202309610 0044-8249 https://hdl.handle.net/10356/171344 10.1002/anie.202309610 37675645 2-s2.0-85171354583 e202309610 en NRF2020NRF-CG001-010 NRF-CRP26-2021-0002 NRF-NRFI08-2022-0011 A20E5c0082 MOH-000152 Angewandte Chemie © 2023 Wiley-VCH GmbH. All rights reserved. |
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Engineering::Chemical engineering Isomers Molecular Probes Leong, Shi Xuan Kao, Ya-Chuan Han, Xuemei Poh, Zhong Wei Chen, Jaslyn Ru Ting Tan, Emily Xi Leong, Yong Xiang Lee, Yih Hong Teo, Wei Xuan Yip, George W. Lam, Yulin Ling, Xing Yi Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking |
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Molecular recognition of complex isomeric biomolecules remains challenging in surface-enhanced Raman scattering (SERS) spectroscopy due to their small Raman cross-sections and/or poor surface affinities. To date, the use of molecular probes has achieved excellent molecular sensitivities but still suffers from poor spectral specificity. Here, we induce "charge and geometry complementarity" between probe and analyte as a key strategy to achieve high spectral specificity for effective SERS molecular recognition of structural analogues. We employ 4-mercaptopyridine (MPY) as the probe, and chondroitin sulfate (CS) disaccharides with isomeric sulfation patterns as our proof-of-concept study. Our experimental and in silico studies reveal that "charge and geometry complementarity" between MPY's binding pocket and the CS sulfation patterns drives the formation of site-specific, multidentate interactions at the respective CS isomerism sites, which "locks" each CS in its analogue-specific complex geometry, akin to molecular docking events. Leveraging the resultant spectral fingerprints, we achieve > 97 % classification accuracy for 4 CSs and 5 potential structural interferences, as well as attain multiplex CS quantification with < 3 % prediction error. These insights could enable practical SERS differentiation of biologically important isomers to meet the burgeoning demand for fast-responding applications across various fields such as biodiagnostics, food and environmental surveillance. |
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School of Chemistry, Chemical Engineering and Biotechnology |
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School of Chemistry, Chemical Engineering and Biotechnology Leong, Shi Xuan Kao, Ya-Chuan Han, Xuemei Poh, Zhong Wei Chen, Jaslyn Ru Ting Tan, Emily Xi Leong, Yong Xiang Lee, Yih Hong Teo, Wei Xuan Yip, George W. Lam, Yulin Ling, Xing Yi |
format |
Article |
author |
Leong, Shi Xuan Kao, Ya-Chuan Han, Xuemei Poh, Zhong Wei Chen, Jaslyn Ru Ting Tan, Emily Xi Leong, Yong Xiang Lee, Yih Hong Teo, Wei Xuan Yip, George W. Lam, Yulin Ling, Xing Yi |
author_sort |
Leong, Shi Xuan |
title |
Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking |
title_short |
Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking |
title_full |
Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking |
title_fullStr |
Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking |
title_full_unstemmed |
Achieving molecular recognition of structural analogues in surface-enhanced Raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking |
title_sort |
achieving molecular recognition of structural analogues in surface-enhanced raman spectroscopy: inducing charge and geometry complementarity to mimic molecular docking |
publishDate |
2023 |
url |
https://hdl.handle.net/10356/171344 |
_version_ |
1781793764302389248 |