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Journal Abstract Search

149 related items for PubMed ID: 18484495

  • 1. Prediction of drug solubility from molecular structure using a drug-like training set.
    Huuskonen J, Livingstone DJ, Manallack DT.
    SAR QSAR Environ Res; 2008; 19(3-4):191-212. PubMed ID: 18484495
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  • 5. QSAR-based solubility model for drug-like compounds.
    Gozalbes R, Pineda-Lucena A.
    Bioorg Med Chem; 2010 Oct 01; 18(19):7078-84. PubMed ID: 20810286
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  • 6. Prediction of aqueous solubility from SCRATCH.
    Jain P, Yalkowsky SH.
    Int J Pharm; 2010 Jan 29; 385(1-2):1-5. PubMed ID: 19819319
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  • 7. Global and local computational models for aqueous solubility prediction of drug-like molecules.
    Bergström CA, Wassvik CM, Norinder U, Luthman K, Artursson P.
    J Chem Inf Comput Sci; 2004 Jan 29; 44(4):1477-88. PubMed ID: 15272856
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  • 8. Comparison of aqueous solubility estimation from AQUAFAC and the GSE.
    Jain P, Sepassi K, Yalkowsky SH.
    Int J Pharm; 2008 Aug 06; 360(1-2):122-47. PubMed ID: 18514447
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  • 9. On-the-fly selection of a training set for aqueous solubility prediction.
    Zhang H, Ando HY, Chen L, Lee PH.
    Mol Pharm; 2007 Aug 06; 4(4):489-97. PubMed ID: 17628076
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  • 10. Solubility prediction of drugs in water-cosolvent mixtures using Abraham solvation parameters.
    Jouyban A, Soltanpour Sh, Soltani S, Chan HK, Acree WE.
    J Pharm Pharm Sci; 2007 Aug 06; 10(3):263-77. PubMed ID: 17727790
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  • 12. 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 06; 1(11):1829-41. PubMed ID: 17191819
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  • 14. Estimation of drug solubility in water, PEG 400 and their binary mixtures using the molecular structures of solutes.
    Ghafourian T, Bozorgi AH.
    Eur J Pharm Sci; 2010 Aug 11; 40(5):430-40. PubMed ID: 20452421
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  • 15. Application of descriptors based on Lipinski's rules in the QSPR study of aqueous solubilities.
    Duchowicz PR, Talevi A, Bellera C, Bruno-Blanch LE, Castro EA.
    Bioorg Med Chem; 2007 Jun 01; 15(11):3711-9. PubMed ID: 17418580
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  • 17. Contribution of solid-state properties to the aqueous solubility of drugs.
    Wassvik CM, Holmén AG, Bergström CA, Zamora I, Artursson P.
    Eur J Pharm Sci; 2006 Nov 01; 29(3-4):294-305. PubMed ID: 16949802
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  • 19. A rapid screening tool for estimating the potential of 2-hydroxypropyl-beta-cyclodextrin complexation for solubilization purposes.
    Trapani A, Lopedota A, Denora N, Laquintana V, Franco M, Latrofa A, Trapani G, Liso G.
    Int J Pharm; 2005 May 13; 295(1-2):163-75. PubMed ID: 15848001
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  • 20. Matched molecular pairs as a guide in the optimization of pharmaceutical properties; a study of aqueous solubility, plasma protein binding and oral exposure.
    Leach AG, Jones HD, Cosgrove DA, Kenny PW, Ruston L, MacFaul P, Wood JM, Colclough N, Law B.
    J Med Chem; 2006 Nov 16; 49(23):6672-82. PubMed ID: 17154498
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