Drug classification based on X-ray spectroscopy combined with machine learning
Yongming Li, Peng Wang, Bangdong Han

TL;DR
This paper presents a rapid and highly accurate drug classification method using X-ray spectroscopy combined with CNN, SVM, and PSO, achieving over 99% accuracy and demonstrating potential for practical drug detection applications.
Contribution
It introduces a novel combination of X-ray spectroscopy with CNN, PSO, and SVM for drug classification, improving accuracy and speed over existing methods.
Findings
Achieved 99.14% classification accuracy.
Demonstrated fast execution speed.
Effective feature extraction with CNN.
Abstract
The proliferation of new types of drugs necessitates the urgent development of faster and more accurate detection methods. Traditional detection methods have high requirements for instruments and environments, making the operation complex. X-ray absorption spectroscopy, a non-destructive detection technique, offers advantages such as ease of operation, penetrative observation, and strong substance differentiation capabilities, making it well-suited for application in the field of drug detection and identification. In this study, we constructed a classification model using Convolutional Neural Networks (CNN), Support Vector Machines (SVM), and Particle Swarm Optimization (PSO) to classify and identify drugs based on their X-ray spectral profiles. In the experiments, we selected 14 chemical reagents with chemical formulas similar to drugs as samples. We utilized CNN to extract features…
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Taxonomy
TopicsTraditional Chinese Medicine Studies
MethodsSupport Vector Machine
