2019
DOI: 10.18500/1817-3020-2019-19-1-43-57
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Interpretation of IR and Raman Spectra of Albumin

Abstract: Герасименко Александр Юрьевич, кандидат физико-математических наук, доцент, Национальный исследовательский университет «Московский институт электронной техники»; начальник лаборатории биомедицинских нанотехнологий, Первый Московский государственный медицинский университет имени И. М. Сеченова,

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“…In the RS and SERS spectra of HSA shown in Fig. 2, vibrations of the amide group of polypeptides can be distinguished, the characteristic frequencies of which lie in the spectral regions near 1615, 1486 and 1240 cm −1 and correspond to changes in the length C=O of the peptide bonds for amide I, changes in the CNH angle for amide II, and stretching of C−N-and N−H-bonds for amide III, respectively [22,23]. The bands in the frequency range 1355 cm −1 can be attributed to deformation C−Hoscillations [22].…”
Section: Resultsmentioning
confidence: 99%
“…In the RS and SERS spectra of HSA shown in Fig. 2, vibrations of the amide group of polypeptides can be distinguished, the characteristic frequencies of which lie in the spectral regions near 1615, 1486 and 1240 cm −1 and correspond to changes in the length C=O of the peptide bonds for amide I, changes in the CNH angle for amide II, and stretching of C−N-and N−H-bonds for amide III, respectively [22,23]. The bands in the frequency range 1355 cm −1 can be attributed to deformation C−Hoscillations [22].…”
Section: Resultsmentioning
confidence: 99%