Publication:
Extending proteochemometric modeling for unraveling the sorption behavior of compound-soil interaction

dc.contributor.authorWatshara Shoombuatongen_US
dc.contributor.authorSunanta Nabuen_US
dc.contributor.authorSaw Simeonen_US
dc.contributor.authorVirapong Prachayasittikulen_US
dc.contributor.authorMaris Lapinsen_US
dc.contributor.authorJ. E.S. Wikbergen_US
dc.contributor.authorChanin Nantasenamaten_US
dc.contributor.otherMahidol Universityen_US
dc.contributor.otherUppsala Universiteten_US
dc.date.accessioned2018-12-11T02:30:12Z
dc.date.accessioned2019-03-14T08:04:22Z
dc.date.available2018-12-11T02:30:12Z
dc.date.available2019-03-14T08:04:22Z
dc.date.issued2016-02-15en_US
dc.description.abstract© 2016 Elsevier B.V. Contamination of ground water by industrial chemicals presents a major environmental and health problem. Soil sorption plays an important role in the transport and movement of such pollutant chemicals. In this study, proteochemometric (PCM) modeling was used to unravel the origins of interactions of 17 phthalic acid esters (PAEs) against 3 soil types by predicting the organic carbon content normalized sorption coefficient (log Koc) values as a function of fingerprint descriptors of 17 PAEs and physical and textural properties of 3 soils. The results showed that PCM models provided excellent predictivity (R2=0.94, Q2=0.89,QExt2=0.85). In further validation of the model, our proposed PCM model was assessed by leave-one-compound-out (QLOCO2=0.86) and leave-one-soil-out (QLOSO2=0.86) cross-validations. The transparency of the PCM model allowed interpretation of the underlying importance of descriptors, which potentially contributes to a better understanding on the outcome of PAEs in the environment. A thorough analysis of descriptor importance revealed the contribution of secondary carbon atoms on the hydrophobicity and flexibility of PAEs as significant properties in influencing the soil sorption capacity.en_US
dc.identifier.citationChemometrics and Intelligent Laboratory Systems. Vol.151, (2016), 219-227en_US
dc.identifier.doi10.1016/j.chemolab.2016.01.002en_US
dc.identifier.issn18733239en_US
dc.identifier.issn01697439en_US
dc.identifier.other2-s2.0-84955303579en_US
dc.identifier.urihttps://repository.li.mahidol.ac.th/handle/123456789/43323
dc.rightsMahidol Universityen_US
dc.rights.holderSCOPUSen_US
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84955303579&origin=inwarden_US
dc.subjectChemical Engineeringen_US
dc.subjectChemistryen_US
dc.subjectComputer Scienceen_US
dc.titleExtending proteochemometric modeling for unraveling the sorption behavior of compound-soil interactionen_US
dc.typeArticleen_US
dspace.entity.typePublication
mu.datasource.scopushttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84955303579&origin=inwarden_US

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