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Pregled bibliografske jedinice broj: 891236

Prediction of biodegradability of aromatics in water using QSAR modeling


Cvetnić, Matija; Juretić Perišić, Daria; Kovačić, Marin; Kušić, Hrvoje; Đermadi, Jasna; Horvat, Sanja; Bolanča, Tomislav; Marin, Vedrana; Karamanis, Panaghiotis; Lončarić Božić, Ana
Prediction of biodegradability of aromatics in water using QSAR modeling // Ecotoxicology and environmental safety, 139 (2017), 139-149 doi:10.1016/j.ecoenv.2017.01.031 (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 891236 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Prediction of biodegradability of aromatics in water using QSAR modeling

Autori
Cvetnić, Matija ; Juretić Perišić, Daria ; Kovačić, Marin ; Kušić, Hrvoje ; Đermadi, Jasna ; Horvat, Sanja ; Bolanča, Tomislav ; Marin, Vedrana ; Karamanis, Panaghiotis ; Lončarić Božić, Ana

Izvornik
Ecotoxicology and environmental safety (0147-6513) 139 (2017); 139-149

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
biodegradability ; aromatics ; photooxidative degradation ; half-life ; structure-activity relationship

Sažetak
The study was aimed at developing models for predicting the biodegradability of aromatic water pollutants. For that purpose, 36 single-benzene ring compounds, with different type, number and position of substituents, were used. The biodegradability was estimated according to the ratio of the biochemical (BOD5) and chemical (COD) oxygen demand values determined for parent compounds ((BOD5/COD)0), as well as for their reaction mixtures in half-life achieved by UV- C/H2O2 process ((BOD5/COD)t1/2). The models correlating biodegradability and molecular structure characteristics of studied pollutants were derived using quantitative structure- activity relationship (QSAR) principles and tools. Upon derivation of the models and calibration on the training and subsequent testing on the test set, 3- and 5-variable models were selected as the most predictive for (BOD5/COD)0 and (BOD5/COD)t1/2, respectively, according to the values of statistical parameters R2 and Q2. Hence, 3-variable model predicting (BOD5/COD)0 possessed R2=0.863 and Q2=0.799 for training set, and R2=0.710 for test set, while 5- variable model predicting (BOD5/COD)1/2 possessed R2=0.886 and Q2=0.788 for training set, and R2=0.564 for test set. The selected models are interpretable and transparent, reflecting key structural features that influence targeted biodegradability and can be correlated with the degradation mechanisms of studied compounds by UV-C/H2O2.

Izvorni jezik
Engleski

Znanstvena područja
Kemijsko inženjerstvo, Interdisciplinarne tehničke znanosti



POVEZANOST RADA


Projekti:
HRZZ-IP-2014-09-7992 - Modeliranje okolišnih aspekata napredne obrade voda za razgradnju prioritetnih onečišćivala (MEAoWT) (Bolanča, Tomislav, HRZZ ) ( CroRIS)

Ustanove:
Fakultet kemijskog inženjerstva i tehnologije, Zagreb,
PLIVA HRVATSKA d.o.o.

Poveznice na cjeloviti tekst rada:

doi dx.doi.org www.sciencedirect.com

Citiraj ovu publikaciju:

Cvetnić, Matija; Juretić Perišić, Daria; Kovačić, Marin; Kušić, Hrvoje; Đermadi, Jasna; Horvat, Sanja; Bolanča, Tomislav; Marin, Vedrana; Karamanis, Panaghiotis; Lončarić Božić, Ana
Prediction of biodegradability of aromatics in water using QSAR modeling // Ecotoxicology and environmental safety, 139 (2017), 139-149 doi:10.1016/j.ecoenv.2017.01.031 (međunarodna recenzija, članak, znanstveni)
Cvetnić, M., Juretić Perišić, D., Kovačić, M., Kušić, H., Đermadi, J., Horvat, S., Bolanča, T., Marin, V., Karamanis, P. & Lončarić Božić, A. (2017) Prediction of biodegradability of aromatics in water using QSAR modeling. Ecotoxicology and environmental safety, 139, 139-149 doi:10.1016/j.ecoenv.2017.01.031.
@article{article, author = {Cvetni\'{c}, Matija and Jureti\'{c} Peri\v{s}i\'{c}, Daria and Kova\v{c}i\'{c}, Marin and Ku\v{s}i\'{c}, Hrvoje and \DJermadi, Jasna and Horvat, Sanja and Bolan\v{c}a, Tomislav and Marin, Vedrana and Karamanis, Panaghiotis and Lon\v{c}ari\'{c} Bo\v{z}i\'{c}, Ana}, year = {2017}, pages = {139-149}, DOI = {10.1016/j.ecoenv.2017.01.031}, keywords = {biodegradability, aromatics, photooxidative degradation, half-life, structure-activity relationship}, journal = {Ecotoxicology and environmental safety}, doi = {10.1016/j.ecoenv.2017.01.031}, volume = {139}, issn = {0147-6513}, title = {Prediction of biodegradability of aromatics in water using QSAR modeling}, keyword = {biodegradability, aromatics, photooxidative degradation, half-life, structure-activity relationship} }
@article{article, author = {Cvetni\'{c}, Matija and Jureti\'{c} Peri\v{s}i\'{c}, Daria and Kova\v{c}i\'{c}, Marin and Ku\v{s}i\'{c}, Hrvoje and \DJermadi, Jasna and Horvat, Sanja and Bolan\v{c}a, Tomislav and Marin, Vedrana and Karamanis, Panaghiotis and Lon\v{c}ari\'{c} Bo\v{z}i\'{c}, Ana}, year = {2017}, pages = {139-149}, DOI = {10.1016/j.ecoenv.2017.01.031}, keywords = {biodegradability, aromatics, photooxidative degradation, half-life, structure-activity relationship}, journal = {Ecotoxicology and environmental safety}, doi = {10.1016/j.ecoenv.2017.01.031}, volume = {139}, issn = {0147-6513}, title = {Prediction of biodegradability of aromatics in water using QSAR modeling}, keyword = {biodegradability, aromatics, photooxidative degradation, half-life, structure-activity relationship} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus
  • MEDLINE


Uključenost u ostale bibliografske baze podataka::


  • CA Search (Chemical Abstracts)
  • SIIC Data Bases


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