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Screening for illicit psychoactive drugs based on pattern recognition methods

机译:基于模式识别方法的非法精神药物筛选

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We are presenting an exploratory analysis assessing the feasibility of using pattern recognition methods for building an automated system screening in situ for illicit psychoactive drugs of abuse. The study is focused on ephedrine analogues, ergogenic aids which are also the main precursors of the most popular designer drugs, i.e. amphetamines. Each compound included in the training database was first characterized based on its infrared spectrum recorded between 1405 and 1150 cm-1. These spectra have been preprocessed with a feature weight, which enhances the absorptions that are the most specific to each of the modeled classes of compounds. The effect of two feature weights, w(E2) and (wE-1)2, on the modeling and discrimination power of the system have been compared by using Principal Component Analysis (PCA) and Agglomerative Cluster Analysis (ACA). The dendrograms have been obtained based on the PCA scores of the modeled compounds. The influence of the number of principal components taken into account to model the targeted classes of illicit drugs is also discussed.
机译:我们正在提供一项探索性分析,评估使用模式识别方法构建针对滥用的非法精神活性药物的现场自动系统筛选的可行性。这项研究的重点是麻黄碱类似物,人体工学助剂,它们也是最流行的名牌药物(安非他命)的主要前体。首先基于记录在1405和1150 cm -1 之间的红外光谱对训练数据库中包含的每种化合物进行表征。这些光谱已使用特征权重进行了预处理,从而增强了对每种建模化合物类别最特有的吸收。使用主分量比较了两个特征权重w(E 2 )和(wE-1) 2 对系统建模和判别能力的影响分析(PCA)和聚集聚类分析(ACA)。根据建模化合物的PCA分数获得树状图。还讨论了为建模目标目标非法药物而考虑的主要成分数量的影响。

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