113 related articles for article (PubMed ID: 20665766)
21. Multivariate regression modelling of antifungal activity of some benzoxazole and oxazolo[4,5-b]pyridine derivatives.
Kovačević SZ; Podunavac Kuzmanović SO; Jevrić LR
Acta Chim Slov; 2013; 60(4):756-62. PubMed ID: 24362978
[TBL] [Abstract][Full Text] [Related]
22. 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]
23. 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]
24. Correlation between structure, retention and activity of cholic acid derived cis-trans isomeric bis-steroidal tetraoxanes.
Šegan S; Andrić F; Radoičić A; Opsenica D; Šolaja B; Zlatović M; Milojković-Opsenica D
J Sep Sci; 2011 Oct; 34(19):2659-67. PubMed ID: 21805630
[TBL] [Abstract][Full Text] [Related]
25. 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]
26. QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptors.
Kar S; Roy K
J Hazard Mater; 2010 May; 177(1-3):344-51. PubMed ID: 20045248
[TBL] [Abstract][Full Text] [Related]
27. Exploration of linear modelling techniques and their combination with multivariate adaptive regression splines to predict gastro-intestinal absorption of drugs.
Deconinck E; Coomans D; Vander Heyden Y
J Pharm Biomed Anal; 2007 Jan; 43(1):119-30. PubMed ID: 16859855
[TBL] [Abstract][Full Text] [Related]
28. Exploring QSAR for substituted 2-sulfonyl-phenyl-indol derivatives as potent and selective COX-2 inhibitors using different chemometrics tools.
Khoshneviszadeh M; Edraki N; Miri R; Hemmateenejad B
Chem Biol Drug Des; 2008 Dec; 72(6):564-74. PubMed ID: 19090923
[TBL] [Abstract][Full Text] [Related]
29. 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]
30. Quantitative solid-state analysis of three solid forms of ranitidine hydrochloride in ternary mixtures using Raman spectroscopy and X-ray powder diffraction.
Chieng N; Rehder S; Saville D; Rades T; Aaltonen J
J Pharm Biomed Anal; 2009 Jan; 49(1):18-25. PubMed ID: 19081220
[TBL] [Abstract][Full Text] [Related]
31. Variable selection in visible/near infrared spectra for linear and nonlinear calibrations: a case study to determine soluble solids content of beer.
Liu F; Jiang Y; He Y
Anal Chim Acta; 2009 Mar; 635(1):45-52. PubMed ID: 19200477
[TBL] [Abstract][Full Text] [Related]
32. Multi-way partial least squares modeling of water quality data.
Singh KP; Malik A; Basant N; Saxena P
Anal Chim Acta; 2007 Feb; 584(2):385-96. PubMed ID: 17386629
[TBL] [Abstract][Full Text] [Related]
33. QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools.
Roy K; Ghosh G
Chemosphere; 2009 Nov; 77(7):999-1009. PubMed ID: 19709717
[TBL] [Abstract][Full Text] [Related]
34. Prediction of HPLC retention index using artificial neural networks and IGroup E-state indices.
Albaugh DR; Hall LM; Hill DW; Kertesz TM; Parham M; Hall LH; Grant DF
J Chem Inf Model; 2009 Apr; 49(4):788-99. PubMed ID: 19309176
[TBL] [Abstract][Full Text] [Related]
35. The impact of variable selection on the modelling of oestrogenicity.
Ghafourian T; Cronin MT
SAR QSAR Environ Res; 2005; 16(1-2):171-90. PubMed ID: 15844449
[TBL] [Abstract][Full Text] [Related]
36. Quantitative structure migration relationship modeling of migration factor for some benzene derivatives in micellar electrokinetic chromatography.
Fatemi MH; Shamseddin H; Malekzadeh H
J Sep Sci; 2009 Jun; 32(11):1934-40. PubMed ID: 19425021
[TBL] [Abstract][Full Text] [Related]
37. Prediction of retention indices for identification of fatty acid methyl esters.
Farkas O; Zenkevich IG; Stout F; Kalivas JH; Héberger K
J Chromatogr A; 2008 Jul; 1198-1199():188-95. PubMed ID: 18533170
[TBL] [Abstract][Full Text] [Related]
38. Computational aqueous solubility prediction for drug-like compounds in congeneric series.
Du-Cuny L; Huwyler J; Wiese M; Kansy M
Eur J Med Chem; 2008 Mar; 43(3):501-12. PubMed ID: 17574307
[TBL] [Abstract][Full Text] [Related]
39. Effects of nonlinearities and uncorrelated or correlated errors in realistic simulated data on the prediction abilities of augmented classical least squares and partial least squares.
Melgaard DK; Haaland DM
Appl Spectrosc; 2004 Sep; 58(9):1065-73. PubMed ID: 15479523
[TBL] [Abstract][Full Text] [Related]
40. Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas.
Thomas Leonard J; Roy K
Bioorg Med Chem Lett; 2006 Sep; 16(17):4467-74. PubMed ID: 16806923
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]