Abstract
Chemical tools capable of effectively phenotyping drug-resistant bacteria can help improve therapeutic efficacy toward bacterial infections. While conventional techniques rely on labor-intensive procedures for the determination of bacterial susceptibility to antibiotics, here we developed a sensor array based on fluorogen-labelled monosaccharides to accurately phenotype drug-resistant bacteria with the assistance of artificial intelligence (AI). d-Glucose, d-galactose, l-fucose and d-mannose, which are common monomeric building blocks of natural glycans, were labelled with a “conformationally-adaptive” fluorophore (DPAC) with two different linkers, giving rise to a sensor array that consists of eight fluorescent glycoprobes. Using homogeneous high-throughput screening, we found that all the glycoprobes exhibited sensitive ratiometric fluorescence changes in the presence of Pseudomonas aeruginosa (P. aeruginosa) expressing bacterial lectins (LecA and LecB) selective for d-galactose, l-fucose and d-mannose. However, minimal fluorescence changes were seen when the glycoprobes were incubated with other bacterial strains lacking lectin expression. The use of ensemble learning to process the acquired sensing signals further enabled the accurate discrimination of clinically isolated, drug-resistant P. aeruginosa from drug-sensitive strains. Interestingly, using AI-assisted array sensing, we also achieved the phenotyping of P. aeruginosa after long-term exposure to mechanistically different antibiotics, thus highlighting the effectiveness of this approach for precision medicine.
| Original language | English |
|---|---|
| Number of pages | 10 |
| Journal | Chemical Science |
| Early online date | 19 May 2026 |
| DOIs | |
| Publication status | E-pub ahead of print - 19 May 2026 |
Bibliographical note
Publisher Copyright:This journal is © The Royal Society of Chemistry, 2026.
Data Availability Statement
The data supporting this article have been included as part of the supplementary information (SI). Supplementary information: the experimental section, synthetic procedures and characterizations (NMR and HRMS) of new compounds, photophysical properties (UV-Vis and fluorescence spectra), and details in machine learning performance metrics. See DOI: https://doi.org/10.1039/d6sc00084c.Funding
The authors thank the National Natural Science Foundation of China (NSFC) (No. 92253306, 82130099 and 22477030), Science and Technology Commission of Shanghai Municipality (grant No. 24DX1400200), the International Cooperation Program of Shanghai Science and Technology (No. 23490711600), the Fundamental Research Funds for the Central Universities (222201717003), the Programme of Introducing Talents of Discipline to Universities (B16017), the National Natural Science Foundation of Shanghai Science and Technology (No.24ZR1415400), the Shanghai Oriental Talents Youth Program (No. QNKJ2024010),the Shanghai Xuhui District Hospital Local Cooperation Project (23XHYD-20), the Open Funding Project of the State Key Laboratory of Fine Chemicals, Dalian University of Technology (KF 2402), State Key Laboratory of Chemo/Biosensing and Chemometrics, Hunan University, Changsha 410082, China, State Key Laboratory of Drug Research (SKLDR-2025-KF-09) for financial support. The Research Center of Analysis and Test of East China University of Science and Technology was gratefully acknowledged for assistance in analytical experiments. TDJ wishes to thank the University of Bath and the Open Research Fund of the School of Chemistry and Chemical Engineering, Henan Normal University (2020ZD01) for support.
ASJC Scopus subject areas
- General Chemistry
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