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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

130 related articles for article (PubMed ID: 15154763)

  • 1. On the aggregation state and QSPR models. The solubility of herbicides as a case study.
    Delgado EJ; Alderete JB; Matamala AR; Jaña GA
    J Chem Inf Comput Sci; 2004; 44(3):958-63. PubMed ID: 15154763
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. QSPR modeling of enthalpies of formation for organometallic compounds by SMART-based optimal descriptors.
    Toropov AA; Toropova AP; Benfenati E; Manganaro A
    J Comput Chem; 2009 Nov; 30(15):2576-82. PubMed ID: 19373829
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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; 46(2):930-6. PubMed ID: 16563024
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Why are some properties more difficult to predict than others? A study of QSPR models of solubility, melting point, and Log P.
    Hughes LD; Palmer DS; Nigsch F; Mitchell JB
    J Chem Inf Model; 2008 Jan; 48(1):220-32. PubMed ID: 18186622
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Wavelet neural network modeling in QSPR for prediction of solubility of 25 anthraquinone dyes at different temperatures and pressures in supercritical carbon dioxide.
    Tabaraki R; Khayamian T; Ensafi AA
    J Mol Graph Model; 2006 Sep; 25(1):46-54. PubMed ID: 16337156
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSPR prediction of flash point of esters by means of GFA and ANFIS.
    Khajeh A; Modarress H
    J Hazard Mater; 2010 Jul; 179(1-3):715-20. PubMed ID: 20381958
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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; 15(11):3711-9. PubMed ID: 17418580
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantitative structure-transformation relationships of sulfonylurea herbicides.
    Berger BM; Müller M; Eing A
    Pest Manag Sci; 2002 Jul; 58(7):724-35. PubMed ID: 12146175
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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; 10(3):263-77. PubMed ID: 17727790
    [TBL] [Abstract][Full Text] [Related]  

  • 14. QSPR to aqueous solubility (lgSw) of alkyl(1-phenylsulfonyl) cycloalkane-carboxylates using MLSER model and ab initio.
    Wang Z; Han X; Zhai Z
    Chemosphere; 2006 Jan; 62(3):349-56. PubMed ID: 15990150
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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; 1(11):1829-41. PubMed ID: 17191819
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Prediction of the melting points of fatty acids from computed molecular descriptors: a quantitative structure-property relationship study.
    Guendouzi A; Mekelleche SM
    Chem Phys Lipids; 2012 Jan; 165(1):1-6. PubMed ID: 22008630
    [TBL] [Abstract][Full Text] [Related]  

  • 18. QSPR study on the bioconcentration factors of nonionic organic compounds in fish by characteristic root index and semiempirical molecular descriptors.
    Saçan MT; Erdem SS; Ozpinar GA; Balcioglu IA
    J Chem Inf Comput Sci; 2004; 44(3):985-92. PubMed ID: 15154766
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. A molecular structure based model for predicting surface tension of organic compounds.
    Delgado EJ; Diaz GA
    SAR QSAR Environ Res; 2006 Oct; 17(5):483-96. PubMed ID: 17050188
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.