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.
366 related articles for article (PubMed ID: 17693301)
1. Quantitative structure-retention relationships for organic pollutants in biopartitioning micellar chromatography. Xia B; Ma W; Zhang X; Fan B Anal Chim Acta; 2007 Aug; 598(1):12-8. PubMed ID: 17693301 [TBL] [Abstract][Full Text] [Related]
2. Quantitative structure-property relationships for pesticides in biopartitioning micellar chromatography. Ma W; Luan F; Zhang H; Zhang X; Liu M; Hu Z; Fan B J Chromatogr A; 2006 Apr; 1113(1-2):140-7. PubMed ID: 16490199 [TBL] [Abstract][Full Text] [Related]
3. Quantitative structure-retention relationships for mycotoxins and fungal metabolites in LC-MS/MS. Ji C; Li Y; Su L; Zhang X; Chen X J Sep Sci; 2009 Nov; 32(22):3967-79. PubMed ID: 19882624 [TBL] [Abstract][Full Text] [Related]
4. Prediction of retention times for a large set of pesticides or toxicants based on support vector machine and the heuristic method. Li X; Luan F; Si H; Hu Z; Liu M Toxicol Lett; 2007 Dec; 175(1-3):136-44. PubMed ID: 18024009 [TBL] [Abstract][Full Text] [Related]
5. Development of migration models for acids in capillary electrophoresis using heuristic and radial basis function neural network methods. Xue C; Yao X; Liu H; Liu M; Hu Z; Fan B Electrophoresis; 2005 Jun; 26(11):2154-64. PubMed ID: 15852353 [TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Quantitative structure-activity relationship models for prediction of sensory irritants (logRD50) of volatile organic chemicals. Luan F; Ma W; Zhang X; Zhang H; Liu M; Hu Z; Fan BT Chemosphere; 2006 May; 63(7):1142-53. PubMed ID: 16307788 [TBL] [Abstract][Full Text] [Related]
9. QSARs and activity predicting models for competitive inhibitors of adenosine deaminase. Sadat Hayatshahi SH; Abdolmaleki P; Ghiasi M; Safarian S FEBS Lett; 2007 Feb; 581(3):506-14. PubMed ID: 17250831 [TBL] [Abstract][Full Text] [Related]
10. QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach. Modarresi H; Modarress H; Dearden JC Chemosphere; 2007 Feb; 66(11):2067-76. PubMed ID: 17113627 [TBL] [Abstract][Full Text] [Related]
11. Prediction of retention indices of drugs based on immobilized artificial membrane chromatography using Projection Pursuit Regression and Local Lazy Regression. Du H; Watzl J; Wang J; Zhang X; Yao X; Hu Z J Sep Sci; 2008 Jul; 31(12):2325-33. PubMed ID: 18491354 [TBL] [Abstract][Full Text] [Related]
12. Rapid toxicity prediction of organic chemicals to Chlorella vulgaris using quantitative structure-activity relationships methods. Xia B; Liu K; Gong Z; Zheng B; Zhang X; Fan B Ecotoxicol Environ Saf; 2009 Mar; 72(3):787-94. PubMed ID: 18950860 [TBL] [Abstract][Full Text] [Related]
13. Prediction of quantitative calibration factors of some organic compounds in gas chromatography. Luan F; Liu HT; Wen Y; Zhang X Analyst; 2008 Jul; 133(7):881-7. PubMed ID: 18575640 [TBL] [Abstract][Full Text] [Related]
14. Biopartitioning micellar chromatography as a predictive tool for skin and corneal permeability of newly synthesized 17β-carboxamide steroids. Dobričić V; Nikolic K; Vladimirov S; Čudina O Eur J Pharm Sci; 2014 Jun; 56():105-12. PubMed ID: 24607748 [TBL] [Abstract][Full Text] [Related]
16. Shuffling cross-validation-bee algorithm as a new descriptor selection method for retention studies of pesticides in biopartitioning micellar chromatography. Zarei K; Atabati M; Ahmadi M J Environ Sci Health B; 2017 May; 52(5):346-352. PubMed ID: 28277080 [TBL] [Abstract][Full Text] [Related]
17. Quantitative structure-activity relationship studies of a series of non-benzodiazepine structural ligands binding to benzodiazepine receptor. Xia B; Ma W; Zheng B; Zhang X; Fan B Eur J Med Chem; 2008 Jul; 43(7):1489-98. PubMed ID: 17964693 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. A novel QSPR model for prediction of lower flammability limits of organic compounds based on support vector machine. Pan Y; Jiang J; Wang R; Cao H; Cui Y J Hazard Mater; 2009 Sep; 168(2-3):962-9. PubMed ID: 19329246 [TBL] [Abstract][Full Text] [Related]
20. The accurate QSPR models to predict the bioconcentration factors of nonionic organic compounds based on the heuristic method and support vector machine. Liu H; Yao X; Zhang R; Liu M; Hu Z; Fan B Chemosphere; 2006 May; 63(5):722-33. PubMed ID: 16226786 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]