2023
DOI: 10.1016/j.pdpdt.2022.103215
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Comment on “Serum Raman spectroscopy combined with multiple classification models for rapid diagnosis of breast cancer”

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Cited by 5 publications
(5 citation statements)
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“…Some recent papers [19] lack the description of the rule applied to selecting the optimal number of LVs or PCs (principal components) at all. In other manuscripts [20][21][22][23][24], the methodology of selecting the correct number of PCs/LVs raises doubts and leads to a significant overestimation of the classification models.…”
Section: Pls-da Analysis Of the Calibration Set And Cross-validationmentioning
confidence: 99%
See 1 more Smart Citation
“…Some recent papers [19] lack the description of the rule applied to selecting the optimal number of LVs or PCs (principal components) at all. In other manuscripts [20][21][22][23][24], the methodology of selecting the correct number of PCs/LVs raises doubts and leads to a significant overestimation of the classification models.…”
Section: Pls-da Analysis Of the Calibration Set And Cross-validationmentioning
confidence: 99%
“…Chemometrics methods have become widespread for RS data analysis, which is clearly reflected in a large number of manuscripts in the last few years [17,18]. However, several studies demonstrated the results that are characterized by significant overestimation of the proposed approaches based on the RS clinical effectiveness due to some flaws of applying the chemometric methods to analyze the RS data [17,[19][20][21][22][23][24][25]. In particular, using an unreasonably large number of principal components is the most common flaw in PLS that usually leads to overoptimistic results, for example, when a portable RS tool could provide the diagnostic result with an excellent accuracy [22,26].…”
Section: Introductionmentioning
confidence: 99%
“…The high variability and low reproducibility of the spectral features in different studies for the same clinical task (Table 2) raise questions regarding the correctness of their definition. Moreover, many studies demonstrated a combination of Raman data and chemometrics [110][111][112][113] that might contain unsupported or invalid results due to typical errors related to their application. If we want to obtain reliable and reproducible results by using recognition and diagnostic technologies based on the methods of statistic modeling, our research projects and studies should follow certain requirements for statistical analysis application, particularly the requirements to avoid overfitted models and testing models built on unseen independent data, as well as the requirement to increase the experimental sample size to ensure significant and reliable results.…”
Section: Critical Evaluation and Future Perspectivesmentioning
confidence: 99%
“…Due to the diverse molecular structures of different substances, Raman spectra exhibit unique characteristics. Its advantages, including convenience, speed, and non-destructiveness, have led to widespread applications and high acclaim in disciplines such as medicine [4,5], chemistry [6][7][8], and biology [9,10]. It is noteworthy that peak information plays a crucial role in spectral data, containing key details about the molecular structure and chemical composition of the sample.…”
Section: Introductionmentioning
confidence: 99%