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.
400 related articles for article (PubMed ID: 17409570)
1. QSPR prediction of aqueous solubility of drug-like organic compounds. Ghasemi J; Saaidpour S Chem Pharm Bull (Tokyo); 2007 Apr; 55(4):669-74. PubMed ID: 17409570 [TBL] [Abstract][Full Text] [Related]
2. Quantitative structure-property relationship study of n-octanol-water partition coefficients of some of diverse drugs using multiple linear regression. Ghasemi J; Saaidpour S Anal Chim Acta; 2007 Dec; 604(2):99-106. PubMed ID: 17996529 [TBL] [Abstract][Full Text] [Related]
3. Estimation of aqueous solubility of organic compounds with QSPR approach. Gao H; Shanmugasundaram V; Lee P Pharm Res; 2002 Apr; 19(4):497-503. PubMed ID: 12033386 [TBL] [Abstract][Full Text] [Related]
4. Prediction of aqueous solubility of organic compounds using a quantitative structure-property relationship. Chen XQ; Cho SJ; Li Y; Venkatesh S J Pharm Sci; 2002 Aug; 91(8):1838-52. PubMed ID: 12115811 [TBL] [Abstract][Full Text] [Related]
5. Scores of extended connectivity fingerprint as descriptors in QSPR study of melting point and aqueous solubility. Zhou D; Alelyunas Y; Liu R J Chem Inf Model; 2008 May; 48(5):981-7. PubMed ID: 18465850 [TBL] [Abstract][Full Text] [Related]
6. Development of liposome/water partition coefficients predictive models for neutral and ionogenic organic chemicals. Lin S; Yang X; Liu H Ecotoxicol Environ Saf; 2019 Sep; 179():40-49. PubMed ID: 31026749 [TBL] [Abstract][Full Text] [Related]
7. A quantitative structure-property relationship for predicting drug solubility in PEG 400/water cosolvent systems. Rytting E; Lentz KA; Chen XQ; Qian F; Venkatesh S Pharm Res; 2004 Feb; 21(2):237-44. PubMed ID: 15032304 [TBL] [Abstract][Full Text] [Related]
8. New QSPR study for the prediction of aqueous solubility of drug-like compounds. Duchowicz PR; Talevi A; Bruno-Blanch LE; Castro EA Bioorg Med Chem; 2008 Sep; 16(17):7944-55. PubMed ID: 18701302 [TBL] [Abstract][Full Text] [Related]
10. QSRR prediction of the chromatographic retention behavior of painkiller drugs. Ghasemi J; Saaidpour S J Chromatogr Sci; 2009 Feb; 47(2):156-63. PubMed ID: 19222924 [TBL] [Abstract][Full Text] [Related]
11. Prediction and application in QSPR of aqueous solubility of sulfur-containing aromatic esters using GA-based MLR with quantum descriptors. Yin C; Liu X; Guo W; Lin T; Wang X; Wang L Water Res; 2002 Jul; 36(12):2975-82. PubMed ID: 12171394 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. Estimation of the aqueous solubility of organic compounds using molecular connectivity indices. Zhong C; Hu Q J Pharm Sci; 2003 Nov; 92(11):2284-94. PubMed ID: 14603513 [TBL] [Abstract][Full Text] [Related]
14. Prediction of aqueous solubility of a diverse set of compounds using quantitative structure-property relationships. Cheng A; Merz KM J Med Chem; 2003 Aug; 46(17):3572-80. PubMed ID: 12904062 [TBL] [Abstract][Full Text] [Related]
15. A quantitative structure property relationship for prediction of solubilization of hazardous compounds using GA-based MLR in CTAB micellar media. Ghasemi JB; Abdolmaleki A; Mandoumi N J Hazard Mater; 2009 Jan; 161(1):74-80. PubMed ID: 18456399 [TBL] [Abstract][Full Text] [Related]
16. Prediction of the aqueous solubility of benzylamine salts using QSPR model. Tantishaiyakul V J Pharm Biomed Anal; 2005 Feb; 37(2):411-5. PubMed ID: 15708687 [TBL] [Abstract][Full Text] [Related]
17. Prediction of octanol-water partition coefficients of organic compounds by multiple linear regression, partial least squares, and artificial neural network. Golmohammadi H J Comput Chem; 2009 Nov; 30(15):2455-65. PubMed ID: 19360793 [TBL] [Abstract][Full Text] [Related]
18. New QSPR equations for prediction of aqueous solubility for military compounds. Muratov EN; Kuz'min VE; Artemenko AG; Kovdienko NA; Gorb L; Hill F; Leszczynski J Chemosphere; 2010 May; 79(8):887-90. PubMed ID: 20233619 [TBL] [Abstract][Full Text] [Related]
19. QSPR study of Setschenow constants of organic compounds using MLR, ANN, and SVM analyses. Xu J; Wang L; Wang L; Shen X; Xu W J Comput Chem; 2011 Nov; 32(15):3241-52. PubMed ID: 21837634 [TBL] [Abstract][Full Text] [Related]
20. 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] [Next] [New Search]