Curve fitting in Fourier transform near infrared spectroscopy used for the analysis of bacterial cells
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26220%2F17%3APU124538" target="_blank" >RIV/00216305:26220/17:PU124538 - isvavai.cz</a>
Nalezeny alternativní kódy
RIV/62156489:43210/17:43911427
Výsledek na webu
<a href="http://dx.doi.org/10.1177/0967033517705032" target="_blank" >http://dx.doi.org/10.1177/0967033517705032</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1177/0967033517705032" target="_blank" >10.1177/0967033517705032</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Curve fitting in Fourier transform near infrared spectroscopy used for the analysis of bacterial cells
Popis výsledku v původním jazyce
Infrared spectroscopy is a prominent molecular technique for bacterial analysis. Within its context, Near infrared (NIR) spectroscopy in particular brings benefits over other vibrational approaches; these advantages include, for example, lower sensitivity to water, high penetration depth, and low cost. However, NIR spectroscopy is not popular within microbiology, because the spectra of organic samples are difficult to interpret. We propose a comparison of spectral curve fitting methods, namely, techniques that facilitate the interpretation of most peaks, simplify the spectra, and improve the prediction of bacterial species from the relevant NIR spectra. The performances of three common curve fitting algorithms and the technique based on differential evolution were compared via a synthesized experimental spectrum. Utilizing the obtained results, the spectra of three different bacterial species were curve-fit by optimized algorithm. The proposed algorithm decomposed the spectra to specific absorption peaks, whose parameters were estimated via the Differential Evolution approach initialized through Levenberg-Marquardt optimization; subsequently, the spectra were classified with conventional procedures and using the parameters of the revealed peaks. On a limited dataset, the correct classification rate computed by PLS-DA was 95 %. When we employed the peak parameters for the classification, the rate corresponded to 91.7 %. According to the Gaussian formula , the parameters comprise the spectral peak position, amplitude, and width. The most important peaks for bacterial discrimination were identified by ANOVA and interpreted as N-H stretching bonds in proteins, cis bonds, and CH2 absorption in fatty acids. We examined some aspects of the behavior of standard curve fitting algorithms and proposed differential evolution to optimize the fitting process. Based on the correct use of these algorithms, the NIR spectra of bacteria can be interpreted and the full potential of NIR
Název v anglickém jazyce
Curve fitting in Fourier transform near infrared spectroscopy used for the analysis of bacterial cells
Popis výsledku anglicky
Infrared spectroscopy is a prominent molecular technique for bacterial analysis. Within its context, Near infrared (NIR) spectroscopy in particular brings benefits over other vibrational approaches; these advantages include, for example, lower sensitivity to water, high penetration depth, and low cost. However, NIR spectroscopy is not popular within microbiology, because the spectra of organic samples are difficult to interpret. We propose a comparison of spectral curve fitting methods, namely, techniques that facilitate the interpretation of most peaks, simplify the spectra, and improve the prediction of bacterial species from the relevant NIR spectra. The performances of three common curve fitting algorithms and the technique based on differential evolution were compared via a synthesized experimental spectrum. Utilizing the obtained results, the spectra of three different bacterial species were curve-fit by optimized algorithm. The proposed algorithm decomposed the spectra to specific absorption peaks, whose parameters were estimated via the Differential Evolution approach initialized through Levenberg-Marquardt optimization; subsequently, the spectra were classified with conventional procedures and using the parameters of the revealed peaks. On a limited dataset, the correct classification rate computed by PLS-DA was 95 %. When we employed the peak parameters for the classification, the rate corresponded to 91.7 %. According to the Gaussian formula , the parameters comprise the spectral peak position, amplitude, and width. The most important peaks for bacterial discrimination were identified by ANOVA and interpreted as N-H stretching bonds in proteins, cis bonds, and CH2 absorption in fatty acids. We examined some aspects of the behavior of standard curve fitting algorithms and proposed differential evolution to optimize the fitting process. Based on the correct use of these algorithms, the NIR spectra of bacteria can be interpreted and the full potential of NIR
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
20201 - Electrical and electronic engineering
Návaznosti výsledku
Projekt
Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>S - Specificky vyzkum na vysokych skolach
Ostatní
Rok uplatnění
2017
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
JOURNAL OF NEAR INFRARED SPECTROSCOPY
ISSN
0967-0335
e-ISSN
1751-6552
Svazek periodika
25
Číslo periodika v rámci svazku
3
Stát vydavatele periodika
GB - Spojené království Velké Británie a Severního Irska
Počet stran výsledku
14
Strana od-do
151-164
Kód UT WoS článku
000405716000002
EID výsledku v databázi Scopus
—