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364 related items for PubMed ID: 12115811
1. 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 [Abstract] [Full Text] [Related]
2. 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 [Abstract] [Full Text] [Related]
3. 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 [Abstract] [Full Text] [Related]
4. Prediction of aqueous solubility of a diverse set of compounds using quantitative structure-property relationships. Cheng A, Merz KM. J Med Chem; 2003 Aug 14; 46(17):3572-80. PubMed ID: 12904062 [Abstract] [Full Text] [Related]
5. Estimation of aqueous solubility of organic compounds with QSPR approach. Gao H, Shanmugasundaram V, Lee P. Pharm Res; 2002 Apr 14; 19(4):497-503. PubMed ID: 12033386 [Abstract] [Full Text] [Related]
6. Estimation of the aqueous solubility of organic compounds using molecular connectivity indices. Zhong C, Hu Q. J Pharm Sci; 2003 Nov 14; 92(11):2284-94. PubMed ID: 14603513 [Abstract] [Full Text] [Related]
7. 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 14; 43(3):501-12. PubMed ID: 17574307 [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 01; 16(17):7944-55. PubMed ID: 18701302 [Abstract] [Full Text] [Related]
10. Aqueous solubility prediction: do crystal lattice interactions help? Salahinejad M, Le TC, Winkler DA. Mol Pharm; 2013 Jul 01; 10(7):2757-66. PubMed ID: 23718811 [Abstract] [Full Text] [Related]
11. 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 05; 604(2):99-106. PubMed ID: 17996529 [Abstract] [Full Text] [Related]
15. Prediction of the aqueous solubility of benzylamine salts using QSPR model. Tantishaiyakul V. J Pharm Biomed Anal; 2005 Feb 23; 37(2):411-5. PubMed ID: 15708687 [Abstract] [Full Text] [Related]
17. Improved prediction of fish bioconcentration factor of hydrophobic chemicals. Dearden JC, Shinnawei NM. SAR QSAR Environ Res; 2004 Feb 23; 15(5-6):449-55. PubMed ID: 15669701 [Abstract] [Full Text] [Related]
19. Prediction of the aqueous solvation free energy of organic compounds by using autocorrelation of molecular electrostatic potential surface properties combined with response surface analysis. Michielan L, Bacilieri M, Kaseda C, Moro S. Bioorg Med Chem; 2008 May 15; 16(10):5733-42. PubMed ID: 18406153 [Abstract] [Full Text] [Related]