2020
DOI: 10.1016/j.jpba.2020.113186
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Investigating the molecular structure of placenta and plasma in pre-eclampsia by infrared microspectroscopy

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Cited by 9 publications
(3 citation statements)
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“…In our study, the median value of the 2924 cm −1 /2960 cm −1 ratio for the salivary glands is 3.45, whereas, for the gut, it is found to be 2.01 (Table 4). Although the peaks' assigned values are very close to each www.nature.com/scientificreports/ other, an increase in the ratio is found for the salivary gland's tissues, which may suggest conformational changes in the order of lipid acyl chains and the existence of long fatty acids 44,52 .…”
Section: Median Values Of Biochemical Parametersmentioning
confidence: 84%
“…In our study, the median value of the 2924 cm −1 /2960 cm −1 ratio for the salivary glands is 3.45, whereas, for the gut, it is found to be 2.01 (Table 4). Although the peaks' assigned values are very close to each www.nature.com/scientificreports/ other, an increase in the ratio is found for the salivary gland's tissues, which may suggest conformational changes in the order of lipid acyl chains and the existence of long fatty acids 44,52 .…”
Section: Median Values Of Biochemical Parametersmentioning
confidence: 84%
“…The models' quality was assessed by examining the goodness-of-fit parameter (R 2 X), the proportion of variance that the model explains (R 2 Y), and the model's predictive ability (Q 2 ) [76]. A Q 2 threshold of more than 0.5 was considered good predictability, while R 2 Y and Q 2 values close to 1 indicated satisfactory model performance [77,78]. The PLS-DA model was validated using default SIMCA 7fold cross-validation (CV) and permutation tests (200 permutations) upon obtaining a CV-ANOVA p-value threshold for significance less than 0.05 [45].…”
Section: Discussionmentioning
confidence: 99%
“…The collected raw spectra were processed using the multivariate statistical analysis software the Unscrambler X 10.4 (CAMO Analytics, Norway), which was used as previously described [ 48 , 49 , 50 ]. Briefly, the absorption spectra in the two identified spectral regions, lipid CH stretching (2800–3050 cm −1 ) and the protein (amide I and II)-carbonyl vibrations (1485–1855 cm −1 ), were baseline-corrected and smoothed with a 7-point window using the Savitzky–Golay smoothing algorithm (2 nd polynomial order).…”
Section: Methodsmentioning
confidence: 99%