282 related articles for article (PubMed ID: 21735548)
1. Quantitative structure-retention relationship of new N-substituted 2-alkylidene-4-oxothiazolidines.
Dabić D; Natić M; Džambaski Z; Marković R; Milojković-Opsenica D; Tešić Ž
J Sep Sci; 2011 Sep; 34(18):2397-404. PubMed ID: 21735548
[TBL] [Abstract][Full Text] [Related]
2. Structure-retention relationship study of diastereomeric (Z)- and (E)-2-alkylidene-4-oxothiazolidines.
Natić M; Marković R; Milojković-Opsenica D; Tesić Z
J Sep Sci; 2007 Sep; 30(14):2241-8. PubMed ID: 17685377
[TBL] [Abstract][Full Text] [Related]
3. Prediction of gas chromatography/electron capture detector retention times of chlorinated pesticides, herbicides, and organohalides by multivariate chemometrics methods.
Ghasemi J; Asadpour S; Abdolmaleki A
Anal Chim Acta; 2007 Apr; 588(2):200-6. PubMed ID: 17386811
[TBL] [Abstract][Full Text] [Related]
4. Comparative multiple quantitative structure-retention relationships modeling of gas chromatographic retention time of essential oils using multiple linear regression, principal component regression, and partial least squares techniques.
Qin LT; Liu SS; Liu HL; Tong J
J Chromatogr A; 2009 Jul; 1216(27):5302-12. PubMed ID: 19486989
[TBL] [Abstract][Full Text] [Related]
5. Structure-retention relationship study of polyoxygenated steroids.
Tosti T; Natić M; Dabić D; Milić D; Milojković-Opsenica D; Tešić Z
J Sep Sci; 2012 Oct; 35(20):2693-8. PubMed ID: 22997070
[TBL] [Abstract][Full Text] [Related]
6. Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives.
Mandal AS; Roy K
Eur J Med Chem; 2009 Apr; 44(4):1509-24. PubMed ID: 18760864
[TBL] [Abstract][Full Text] [Related]
7. Structure-retention relationship study of arylpiperazines by linear multivariate modeling.
Trifković J; Andrić F; Ristivojević P; Andrić D; Tesić ZLj; Milojković-Opsenica DM
J Sep Sci; 2010 Sep; 33(17-18):2619-28. PubMed ID: 20665766
[TBL] [Abstract][Full Text] [Related]
8. Comparison of theoretical and experimental models for characterizing solvent properties using reversed phase liquid chromatography.
Liu T; Nicholls IA; Öberg T
Anal Chim Acta; 2011 Sep; 702(1):37-44. PubMed ID: 21819857
[TBL] [Abstract][Full Text] [Related]
9. Gas chromatographic quantitative structure-retention relationships of trimethylsilylated anabolic androgenic steroids by multiple linear regression and partial least squares.
Fragkaki AG; Tsantili-Kakoulidou A; Angelis YS; Koupparis M; Georgakopoulos C
J Chromatogr A; 2009 Nov; 1216(47):8404-20. PubMed ID: 19836752
[TBL] [Abstract][Full Text] [Related]
10. Advanced QSRR modeling of peptides behavior in RPLC.
Bodzioch K; Durand A; Kaliszan R; Baczek T; Vander Heyden Y
Talanta; 2010 Jun; 81(4-5):1711-8. PubMed ID: 20441962
[TBL] [Abstract][Full Text] [Related]
11. Comparison of quantitative structure-retention relationship models on four stationary phases with different polarity for a diverse set of flavor compounds.
Yan J; Cao DS; Guo FQ; Zhang LX; He M; Huang JH; Xu QS; Liang YZ
J Chromatogr A; 2012 Feb; 1223():118-25. PubMed ID: 22218329
[TBL] [Abstract][Full Text] [Related]
12. Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: concerns to support vector machine.
Riahi S; Pourbasheer E; Ganjali MR; Norouzi P
J Hazard Mater; 2009 Jul; 166(2-3):853-9. PubMed ID: 19144466
[TBL] [Abstract][Full Text] [Related]
13. Quantitative structure-retention relationship of selected imidazoline derivatives on α1-acid glycoprotein column.
Filipic S; Ruzic D; Vucicevic J; Nikolic K; Agbaba D
J Pharm Biomed Anal; 2016 Aug; 127():101-11. PubMed ID: 26968888
[TBL] [Abstract][Full Text] [Related]
14. Prediction of retention in hydrophilic interaction liquid chromatography using solute molecular descriptors based on chemical structures.
Taraji M; Haddad PR; Amos RI; Talebi M; Szucs R; Dolan JW; Pohl CA
J Chromatogr A; 2017 Feb; 1486():59-67. PubMed ID: 28049585
[TBL] [Abstract][Full Text] [Related]
15. Theoretical analysis on retention behavior of pigments in reversed-phase high-performance liquid chromatographic (HPLC).
Song Y; Zhou J; Song Y; Xie J; Ye Y
Comput Biol Med; 2007 Mar; 37(3):315-9. PubMed ID: 16716287
[TBL] [Abstract][Full Text] [Related]
16. Modelling of retention of pesticides in reversed-phase high-performance liquid chromatography: quantitative structure-retention relationships based on solute quantum-chemical descriptors and experimental (solvatochromic and spin-probe) mobile phase descriptors.
D'Archivio AA; Ruggieri F; Mazzeo P; Tettamanti E
Anal Chim Acta; 2007 Jun; 593(2):140-51. PubMed ID: 17543600
[TBL] [Abstract][Full Text] [Related]
17. Quantitative structure-retention relationship analysis of some xylofuranose derivatives by linear multivariate method.
Kovacević SZ; Jevrić LR; Kuzmanović SO; Kalaidiziia ND; Loncar ES
Acta Chim Slov; 2013; 60(2):420-8. PubMed ID: 23878949
[TBL] [Abstract][Full Text] [Related]
18. Predictions of chromatographic retention indices of alkylphenols with support vector machines and multiple linear regression.
Fatemi MH; Baher E; Ghorbanzade'h M
J Sep Sci; 2009 Dec; 32(23-24):4133-42. PubMed ID: 19937857
[TBL] [Abstract][Full Text] [Related]
19. Transfer of gas chromatographic retention data among poly(siloxane) columns by quantitative structure-retention relationships based on molecular descriptors of both solutes and stationary phases.
Biancolillo A; D'Archivio AA
J Chromatogr A; 2022 Jan; 1663():462758. PubMed ID: 34954535
[TBL] [Abstract][Full Text] [Related]
20. Retention prediction of peptides based on uninformative variable elimination by partial least squares.
Put R; Daszykowski M; Baczek T; Vander Heyden Y
J Proteome Res; 2006 Jul; 5(7):1618-25. PubMed ID: 16823969
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
