Curve fitting in Fourier transform near infrared spectroscopy used for the analysis of bacterial cells

Result code in 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>

Alternative codes found

RIV/62156489:43210/17:43911427

Result on the web

<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>

Result language

angličtina

Original language name

Curve fitting in Fourier transform near infrared spectroscopy used for the analysis of bacterial cells

Original language description

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

Czech name

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Czech description

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Type

J_imp - Article in a specialist periodical, which is included in the Web of Science database

CEP classification

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OECD FORD branch

20201 - Electrical and electronic engineering

Project

Result was created during the realization of more than one project. More information in the Projects tab.

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>S - Specificky vyzkum na vysokych skolach

Publication year

2017

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

JOURNAL OF NEAR INFRARED SPECTROSCOPY

ISSN

0967-0335

e-ISSN

1751-6552

Volume of the periodical

25

Issue of the periodical within the volume

3

Country of publishing house

GB - UNITED KINGDOM

Number of pages

14

Pages from-to

151-164

UT code for WoS article

000405716000002

EID of the result in the Scopus database

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