Your browser doesn't support javascript.
loading
Dynamic surface-enhanced Raman spectroscopy and Chemometric methods for fast detection and intelligent identification of methamphetamine and 3, 4-Methylenedioxy methamphetamine in human urine.
Weng, Shizhuang; Dong, Ronglu; Zhu, Zede; Zhang, Dongyan; Zhao, Jinling; Huang, Linsheng; Liang, Dong.
Afiliación
  • Weng S; Anhui Engineering Laboratory of Agro-Ecological Big Data, Anhui University, Hefei 230601, China. Electronic address: weng1989@mail.ustc.edu.cn.
  • Dong R; Hefei Institute of Physical Science, Chinese Academy of Sciences, Hefei, 230031,China.
  • Zhu Z; Hefei Institute of Physical Science, Chinese Academy of Sciences, Hefei, 230031,China.
  • Zhang D; Anhui Engineering Laboratory of Agro-Ecological Big Data, Anhui University, Hefei 230601, China.
  • Zhao J; Anhui Engineering Laboratory of Agro-Ecological Big Data, Anhui University, Hefei 230601, China.
  • Huang L; Anhui Engineering Laboratory of Agro-Ecological Big Data, Anhui University, Hefei 230601, China.
  • Liang D; Anhui Engineering Laboratory of Agro-Ecological Big Data, Anhui University, Hefei 230601, China. Electronic address: dliang@ahu.edu.cn.
Article en En | MEDLINE | ID: mdl-28783586
Conventional Surface-Enhanced Raman Spectroscopy (SERS) for fast detection of drugs in urine on the portable Raman spectrometer remains challenges because of low sensitivity and unreliable Raman signal, and spectra process with manual intervention. Here, we develop a novel detection method of drugs in urine using chemometric methods and dynamic SERS (D-SERS) with mPEG-SH coated gold nanorods (GNRs). D-SERS combined with the uniform GNRs can obtain giant enhancement, and the signal is also of high reproducibility. On the basis of the above advantages, we obtained the spectra of urine, urine with methamphetamine (MAMP), urine with 3, 4-Methylenedioxy Methamphetamine (MDMA) using D-SERS. Simultaneously, some chemometric methods were introduced for the intelligent and automatic analysis of spectra. Firstly, the spectra at the critical state were selected through using K-means. Then, the spectra were proposed by random forest (RF) with feature selection and principal component analysis (PCA) to develop the recognition model. And the identification accuracy of model were 100%, 98.7% and 96.7%, respectively. To validate the effect in practical issue further, the drug abusers'urine samples with 0.4, 3, 30ppm MAMP were detected using D-SERS and identified by the classification model. The high recognition accuracy of >92.0% can meet the demand of practical application. Additionally, the parameter optimization of RF classification model was simple. Compared with the general laboratory method, the detection process of urine's spectra using D-SERS only need 2 mins and 2µL samples volume, and the identification of spectra based on chemometric methods can be finish in seconds. It is verified that the proposed approach can provide the accurate, convenient and rapid detection of drugs in urine.
Asunto(s)
Palabras clave

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Espectrometría Raman / N-Metil-3,4-metilenodioxianfetamina / Metanfetamina Tipo de estudio: Diagnostic_studies / Guideline Límite: Humans Idioma: En Revista: Spectrochim Acta A Mol Biomol Spectrosc Asunto de la revista: BIOLOGIA MOLECULAR Año: 2018 Tipo del documento: Article Pais de publicación: Reino Unido

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Espectrometría Raman / N-Metil-3,4-metilenodioxianfetamina / Metanfetamina Tipo de estudio: Diagnostic_studies / Guideline Límite: Humans Idioma: En Revista: Spectrochim Acta A Mol Biomol Spectrosc Asunto de la revista: BIOLOGIA MOLECULAR Año: 2018 Tipo del documento: Article Pais de publicación: Reino Unido