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Drug discrimination of Near Infrared spectroscopy based on the scaled convex hull classifier

机译:基于比例凸壳分类器的近红外光谱药物识别

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Near Infrared spectroscopy (NIRS) has been widely used in the discrimination (classification) of pharmaceutical drugs. In real applications, however, the class imbalance of the drug samples, i.e., the number of one drug sample may be much larger than the number of the other drugs, deceases drastically the discrimination performance of the classification models. To address this class imbalance problem, a new computational method — the scaled convex hull (SCH)-based maximum margin classifier is proposed in this paper. By a suitable selection of the reduction factor of the SCHs generated by the two classes of drug samples, respectively, the maximal margin classifier between SCHs can be constructed which can obtain good classification performance. With an optimization of the parameters involved in the modeling by Cuckoo Search, a satisfied model is achieved for the classification of the drug. The experiments on spectra samples produced by a pharmaceutical company show that the proposed method is more effectiv...
机译:近红外光谱法(NIRS)已广泛用于药物的鉴别(分类)。然而,在实际应用中,药物样品的类别失衡,即一种药物样品的数量可能比其他药物的数量大得多,从而大大降低了分类模型的判别性能。为了解决此类不平衡问题,本文提出了一种新的计算方法-基于比例凸壳(SCH)的最大余量分类器。通过分别选择两类药物样品产生的SCH的降低因子,可以构建SCH之间的最大余量分类器,从而获得良好的分类性能。通过对Cuckoo Search进行建模所涉及的参数的优化,可以实现满意的药物分类模型。制药公司生产的光谱样品的实验表明,该方法更有效。

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