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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

122 related items for PubMed ID: 15848001

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. Characterization of the 13-cis-retinoic acid/cyclodextrin inclusion complexes by phase solubility, photostability, physicochemical and computational analysis.
    Yap KL, Liu X, Thenmozhiyal JC, Ho PC.
    Eur J Pharm Sci; 2005 May 13; 25(1):49-56. PubMed ID: 15854800
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. 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 13; 43(3):501-12. PubMed ID: 17574307
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8. 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]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Effect of pH and water-soluble polymers on the aqueous solubility of nimesulide in the absence and presence of beta-cyclodextrin derivatives.
    Alexanian C, Papademou H, Vertzoni M, Archontaki H, Valsami G.
    J Pharm Pharmacol; 2008 Nov 05; 60(11):1433-9. PubMed ID: 18957163
    [Abstract] [Full Text] [Related]

  • 11. Molecular descriptors influencing melting point and their role in classification of solid drugs.
    Bergström CA, Norinder U, Luthman K, Artursson P.
    J Chem Inf Comput Sci; 2003 Nov 05; 43(4):1177-85. PubMed ID: 12870909
    [Abstract] [Full Text] [Related]

  • 12. Preparation and characterization of simvastatin/hydroxypropyl-beta-cyclodextrin inclusion complex using supercritical antisolvent (SAS) process.
    Jun SW, Kim MS, Kim JS, Park HJ, Lee S, Woo JS, Hwang SJ.
    Eur J Pharm Biopharm; 2007 Jun 05; 66(3):413-21. PubMed ID: 17240129
    [Abstract] [Full Text] [Related]

  • 13. Quantitative structure/property relationship analysis on aqueous solubility using genetic algorithm-combined partial least squares method.
    Wanchana S, Yamashita F, Hashida M.
    Pharmazie; 2002 Feb 05; 57(2):127-9. PubMed ID: 11878188
    [Abstract] [Full Text] [Related]

  • 14. 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 05; 1(11):1829-41. PubMed ID: 17191819
    [Abstract] [Full Text] [Related]

  • 15. QSPR correlation of melting point for drug compounds based on different sources of molecular descriptors.
    Modarresi H, Dearden JC, Modarress H.
    J Chem Inf Model; 2006 Nov 05; 46(2):930-6. PubMed ID: 16563024
    [Abstract] [Full Text] [Related]

  • 16. 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 15; 161(1):74-80. PubMed ID: 18456399
    [Abstract] [Full Text] [Related]

  • 17. 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 15; 48(5):981-7. PubMed ID: 18465850
    [Abstract] [Full Text] [Related]

  • 18. Comparative multiple quantitative structure-retention relationships modeling of gas chromatographic retention time of essential oils using multiple linear regression, principal component regression, and partial least squares techniques.
    Qin LT, Liu SS, Liu HL, Tong J.
    J Chromatogr A; 2009 Jul 03; 1216(27):5302-12. PubMed ID: 19486989
    [Abstract] [Full Text] [Related]

  • 19. Evaluation of cyclodextrin solubilization of drugs.
    Loftsson T, Hreinsdóttir D, Másson M.
    Int J Pharm; 2005 Sep 30; 302(1-2):18-28. PubMed ID: 16099118
    [Abstract] [Full Text] [Related]

  • 20. Exploring QSAR for substituted 2-sulfonyl-phenyl-indol derivatives as potent and selective COX-2 inhibitors using different chemometrics tools.
    Khoshneviszadeh M, Edraki N, Miri R, Hemmateenejad B.
    Chem Biol Drug Des; 2008 Dec 30; 72(6):564-74. PubMed ID: 19090923
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 7.