These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
100 related articles for article (PubMed ID: 15373465)
1. Prediction of gas-phase reduced ion mobility constants (K0). Agbonkonkon N; Tolley HD; Asplund MC; Lee ED; Lee ML Anal Chem; 2004 Sep; 76(17):5223-9. PubMed ID: 15373465 [TBL] [Abstract][Full Text] [Related]
2. High Accuracy Ion Mobility Spectrometry for Instrument Calibration. Hauck BC; Siems WF; Harden CS; McHugh VM; Hill HH Anal Chem; 2018 Apr; 90(7):4578-4584. PubMed ID: 29533654 [TBL] [Abstract][Full Text] [Related]
3. Prediction of gas-phase reduced ion mobility constants (K(0)) based on the multiple linear regression and projection pursuit regression. Liu H; Yao X; Liu M; Hu Z; Fan B Talanta; 2007 Jan; 71(1):258-63. PubMed ID: 19071297 [TBL] [Abstract][Full Text] [Related]
4. Prediction of aqueous solubility based on large datasets using several QSPR models utilizing topological structure representation. Votano JR; Parham M; Hall LH; Kier LB; Hall LM Chem Biodivers; 2004 Nov; 1(11):1829-41. PubMed ID: 17191819 [TBL] [Abstract][Full Text] [Related]
5. Variable selection and interpretation in structure-affinity correlation modeling of estrogen receptor binders. Marini F; Roncaglioni A; Novic M J Chem Inf Model; 2005; 45(6):1507-19. PubMed ID: 16309247 [TBL] [Abstract][Full Text] [Related]
6. Classification of a diverse set of Tetrahymena pyriformis toxicity chemical compounds from molecular descriptors by statistical learning methods. Xue Y; Li H; Ung CY; Yap CW; Chen YZ Chem Res Toxicol; 2006 Aug; 19(8):1030-9. PubMed ID: 16918241 [TBL] [Abstract][Full Text] [Related]
7. Prediction of reduced ion mobility constants of organic compounds from molecular structure. Wessel MD; Sutter JM; Jurs PC Anal Chem; 1996 Dec; 68(23):4237-43. PubMed ID: 21619334 [TBL] [Abstract][Full Text] [Related]
8. Comparison of artificial neural network and multiple linear regression in the optimization of formulation parameters of leuprolide acetate loaded liposomes. Arulsudar N; Subramanian N; Muthy RS J Pharm Pharm Sci; 2005 Aug; 8(2):243-58. PubMed ID: 16124936 [TBL] [Abstract][Full Text] [Related]
9. On the structure elucidation using ion mobility spectrometry and molecular dynamics. Fernandez-Lima FA; Wei H; Gao YQ; Russell DH J Phys Chem A; 2009 Jul; 113(29):8221-34. PubMed ID: 19569657 [TBL] [Abstract][Full Text] [Related]
10. Quantitative structure-property relationship study for estimation of quantitative calibration factors of some organic compounds in gas chromatography. Luan F; Liu HT; Wen Y; Zhang X Anal Chim Acta; 2008 Apr; 612(2):126-35. PubMed ID: 18358857 [TBL] [Abstract][Full Text] [Related]
11. Programmable gate delayed ion mobility spectrometry-mass spectrometry: a study with low concentrations of dipropylene-glycol-monomethyl-ether in air. Hill CA; Thomas CL Analyst; 2005 Aug; 130(8):1155-61. PubMed ID: 16021214 [TBL] [Abstract][Full Text] [Related]
12. Substructure-based support vector machine classifiers for prediction of adverse effects in diverse classes of drugs. Bhavani S; Nagargadde A; Thawani A; Sridhar V; Chandra N J Chem Inf Model; 2006; 46(6):2478-86. PubMed ID: 17125188 [TBL] [Abstract][Full Text] [Related]
13. Prediction of enzyme kinetic parameters based on statistical learning. Borger S; Liebermeister W; Klipp E Genome Inform; 2006; 17(1):80-7. PubMed ID: 17503358 [TBL] [Abstract][Full Text] [Related]
14. New and original pKa prediction method using grid molecular interaction fields. Milletti F; Storchi L; Sforna G; Cruciani G J Chem Inf Model; 2007; 47(6):2172-81. PubMed ID: 17910431 [TBL] [Abstract][Full Text] [Related]
15. Quantitative structure-lambda(max) relationship study on flavones by heuristic method and radial basis function neural network. Liu H; Wen Y; Luan F; Gao Y; Li X Anal Chim Acta; 2009 Sep; 649(1):52-61. PubMed ID: 19664462 [TBL] [Abstract][Full Text] [Related]
16. Prediction of acidity in acetonitrile solution with COSMO-RS. Eckert F; Leito I; Kaljurand I; Kütt A; Klamt A; Diedenhofen M J Comput Chem; 2009 Apr; 30(5):799-810. PubMed ID: 18727157 [TBL] [Abstract][Full Text] [Related]
18. Calculation of entropy and heat capacity of organic compounds in the gas phase. Evaluation of a consistent method without adjustable parameters. Applications to hydrocarbons. DeTar DF J Phys Chem A; 2007 May; 111(20):4464-77. PubMed ID: 17447733 [TBL] [Abstract][Full Text] [Related]
19. Accurate prediction of basicity in aqueous solution with COSMO-RS. Eckert F; Klamt A J Comput Chem; 2006 Jan; 27(1):11-9. PubMed ID: 16235262 [TBL] [Abstract][Full Text] [Related]
20. E/N effects on K0 values revealed by high precision measurements under low field conditions. Hauck BC; Siems WF; Harden CS; McHugh VM; Hill HH Rev Sci Instrum; 2016 Jul; 87(7):075104. PubMed ID: 27475592 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]