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dc.creatorAndrić, Filip
dc.creatorHéberger, Karoly
dc.date.accessioned2019-07-10T10:53:55Z
dc.date.available2018-01-24
dc.date.issued2017
dc.identifier.issn0021-9673
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/3219
dc.description.abstractComparison and selection of chromatographic columns is an important part of development as well as validation of analytical methods. Presently there is abundant number of methods for selection of the most similar and orthogonal columns, based on the application of limited number of test compounds as well as quantitative structure retention relationship models (QSRR), from among Snyder's hydrophobic subtraction model (HSM) have been most extensively used. Chromatographic data of 67 compounds were evaluated using principal component analysis (PCA), hierarchical cluster analysis (HCA), non-parametric ranking methods as sum of ranking differences (SRD) and generalized pairwise correlation method (GPCM), both applied as a consensus driven comparison, and complemented by the comparison with one variable at a time (COVAT) approach. The aim was to compare the ability of the HSM approach and the approach based on primary retention data of test solutes (logic values) to differentiate among ten highly similar C18 columns. The ranking (clustering) pattern of chromatographic columns based on primary retention data and HSM parameters gave different results in all instances. Patterns based on retention coefficients were in accordance with expectations based on columns' physicochemical parameters, while HSM parameters provided a different clustering. Similarity indices calculated from the following dissimilarity measures: SRD, GPCM Fisher's conditional exact probability weighted (CEPW) scores; Euclidian, Manhattan, Chebyshev, and cosine distances; Pear son's, Spearman's, and Kendall's, correlation coefficients have been ranked by the consensus based SRD. Analysis of variance confirmed that the HSM model produced statistically significant increases of SRD values for the majority of similarity indices, i.e. HS transformation of original retention data yields significant loss of information, and finally results in lower performance of HSM methodology. The best similarity measures were obtained using primary retention data, and derived from Kendal's and Spearman's correlation coefficients, as well as GPCM and SRD score values. Selectivity function, Fs, originally proposed by Snyder, demonstrated moderate performance.
dc.publisherElsevier Science Bv, Amsterdam
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172017/RS//
dc.relationHungarian Academy of Sciences [HF-2016-02, NKM 70/2016]
dc.relationNational Research Development and Innovation office, Hungary [OTKA grant] [K119269]
dc.relationSerbian Academy of Sciences and Arts [HF-2016-02, NKM 70/2016]
dc.rightsembargoedAccess
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/
dc.sourceJournal of Chromatography A
dc.subjectChromatographic column selection
dc.subjectDistance and orthogonality measures
dc.subjectGeneralized pairwise correlation method
dc.subjectHydrophobic subtraction model
dc.subjectPrincipal component analysis
dc.subjectSum of ranking differences
dc.titleHow to compare separation selectivity of high-performance liquid chromatographic columns properly?
dc.typearticle
dc.rights.licenseBY-NC-ND
dcterms.abstractХéбергер, Каролy ; Aндрић, Филип;
dc.citation.volume1488
dc.citation.spage45
dc.citation.epage56
dc.identifier.wos000395853700006
dc.identifier.doi10.1016/j.chroma.2017.01.066
dc.citation.rankM21
dc.description.otherThis is the peer-reviewed version of the following article: Andrić, F.; Héberger, K. How to Compare Separation Selectivity of High-Performance Liquid Chromatographic Columns Properly? Journal of Chromatography A 2017, 1488, 45–56. [https://doi.org/10.1016/j.chroma.2017.01.066]
dc.description.otherSupplementary material: [http://cherry.chem.bg.ac.rs/handle/123456789/3220]
dc.type.versionacceptedVersion
dc.identifier.scopus2-s2.0-85011305646
dc.identifier.fulltexthttps://cherry.chem.bg.ac.rs/bitstream/id/7988/10.1016@j.chroma.2017.01.066.pdf


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