Determination of amino and fatty acid composition of soybeans using near-infrared spectroscopy

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2005-01-01
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Kovalenko, Igor
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Charles R. Hurburgh
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Agricultural and Biosystems Engineering

Since 1905, the Department of Agricultural Engineering, now the Department of Agricultural and Biosystems Engineering (ABE), has been a leader in providing engineering solutions to agricultural problems in the United States and the world. The department’s original mission was to mechanize agriculture. That mission has evolved to encompass a global view of the entire food production system–the wise management of natural resources in the production, processing, storage, handling, and use of food fiber and other biological products.

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In 1905 Agricultural Engineering was recognized as a subdivision of the Department of Agronomy, and in 1907 it was recognized as a unique department. It was renamed the Department of Agricultural and Biosystems Engineering in 1990. The department merged with the Department of Industrial Education and Technology in 2004.

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1905–present

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  • Department of Agricultural Engineering (1907–1990)

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Agricultural and Biosystems Engineering
Abstract

Applicability of near-infrared spectroscopy for measurement of amino and fatty acid composition in whole soybeans was the main subject of three research papers included in this dissertation. The effects of type of spectrometer, calibration method, and data preprocessing techniques were also investigated.;Validation of developed amino acid calibration models resulted in r2 values ranging from 0.04 (tryptophan) to 0.91 (leucine and lysine). Most of the models were usable for research purposes and sample screening, however, no sufficient correlation was found between spectral data and concentrations of cysteine and tryptophan. It was established that the variation in predictive ability of equations was determined by how a certain amino acid correlated to reference protein. Comparison of calibration methods demonstrated that (1) performance of partial least squares and support vector machines regressions was significantly better than that of artificial neural networks, and (2) choice of preferred modeling method was spectrometerdependent.;Validation of developed fatty acid calibration equations demonstrated that (1)equations for total saturates had the highest predictive ability ( r2 = 0.91--0.94) and were usable for quality assurance applications, (2) palmitic acid models (r2 = 0.80--0.84) were usable for certain research applications, and (3) equations for stearic (r2 = 0.49--0.68), oleic (r2 = 0.76--0.81), linoleic ( r2 = 0.73--0.76), and linolenic (r 2 = 0.67--0.74) acids could be used for sample screening. The results also showed that support vector machines models produced significantly more accurate predictions than those developed with partial least squares regression. Neural networks calibrations were not significantly different from the other two methods. Reduction of number of calibration samples reduced predictive ability of all types of equations, however the rate of performance degradation of support vector machines models was the lowest.;The third study compared applicability of global and local implementations of principal component analysis compression to near-infrared calibration problems solved with the neural networks regression. Two lysine data sets were used for development of control and experimental calibrations. The results demonstrated that local principal component compression could significantly outperform its traditional global counterpart.

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Sat Jan 01 00:00:00 UTC 2005