BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

193 related articles for article (PubMed ID: 19916111)

  • 1. Thermodynamics of organic chemical hydration: QSPR models using physicochemical HYBOT descriptors.
    Raevsky OA; Liplavskiy YV; Raevskaya OE; Mannhold R
    SAR QSAR Environ Res; 2009 Jul; 20(5-6):501-18. PubMed ID: 19916111
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QSPR analysis of the partitioning of vaporous chemicals in a water-gas phase system and the water solubility of liquid and solid chemicals on the basis of fragment and physicochemical similarity and hybot descriptors.
    Raevsky O; Andreeva E; Raevskaja O; Skvortsov V; Schaper K
    SAR QSAR Environ Res; 2005; 16(1-2):191-202. PubMed ID: 15844450
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Physicochemical properties/descriptors governing the solubility and partitioning of chemicals in water-solvent-gas systems. Part 1. Partitioning between octanol and air.
    Raevsky OA; Grigor'ev VJ; Raevskaja OE; Schaper KJ
    SAR QSAR Environ Res; 2006 Jun; 17(3):285-97. PubMed ID: 16815768
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantifying hydrogen bonding in QSAR and molecular modeling.
    Raevsky OA; Skvortsov VS
    SAR QSAR Environ Res; 2005 Jun; 16(3):287-300. PubMed ID: 15804815
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Creation of predictive models of aquatic toxicity of environmental pollutants with different mechanisms of action on the basis of molecular similarity and HYBOT descriptors.
    Raevsky OA; Dearden JC
    SAR QSAR Environ Res; 2004; 15(5-6):433-48. PubMed ID: 15669700
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solvation thermodynamics of water in nonpolar organic solvents indicate the occurrence of nontraditional hydrogen bonds.
    Graziano G
    J Phys Chem B; 2005 Jan; 109(2):981-5. PubMed ID: 16866469
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational determination of aqueous pKa values of protonated benzimidazoles (Part 2).
    Brown TN; Mora-Diez N
    J Phys Chem B; 2006 Oct; 110(41):20546-54. PubMed ID: 17034242
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 16(10):5733-42. PubMed ID: 18406153
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Modelling of retention of pesticides in reversed-phase high-performance liquid chromatography: quantitative structure-retention relationships based on solute quantum-chemical descriptors and experimental (solvatochromic and spin-probe) mobile phase descriptors.
    D'Archivio AA; Ruggieri F; Mazzeo P; Tettamanti E
    Anal Chim Acta; 2007 Jun; 593(2):140-51. PubMed ID: 17543600
    [TBL] [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; 604(2):99-106. PubMed ID: 17996529
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media.
    van der Spoel D; van Maaren PJ; Larsson P; Tîmneanu N
    J Phys Chem B; 2006 Mar; 110(9):4393-8. PubMed ID: 16509740
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Physicochemical properties/descriptors governing the solubility and partitioning of chemicals in water-solvent-gas systems. Part 2. Solubility in 1-octanol.
    Raevsky OA; Perlovich GL; Schaper KJ
    SAR QSAR Environ Res; 2007; 18(5-6):543-78. PubMed ID: 17654337
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Screening the partition behavior of a large number of chemicals with a quantum-chemical software.
    Wittekindt C; Goss KU
    Chemosphere; 2009 Jul; 76(4):460-4. PubMed ID: 19394672
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computation of hydration free energies of organic solutes with an implicit water model.
    Basilevsky MV; Leontyev IV; Luschekina SV; Kondakova OA; Sulimov VB
    J Comput Chem; 2006 Apr; 27(5):552-70. PubMed ID: 16463371
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Environment-related properties of polyhydroxylated dibenzo-p-dioxins.
    Shi JQ; Qu RJ; Flamm A; Liu HX; Xu Y; Wang ZY
    Sci Total Environ; 2012 Jan; 414():404-16. PubMed ID: 22119035
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Contribution of hydration to protein folding thermodynamics. I. The enthalpy of hydration.
    Makhatadze GI; Privalov PL
    J Mol Biol; 1993 Jul; 232(2):639-59. PubMed ID: 8393940
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Prediction of aqueous solubility of organic salts of diclofenac using PLS and molecular modeling.
    Tantishaiyakul V
    Int J Pharm; 2004 May; 275(1-2):133-9. PubMed ID: 15081144
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Improved prediction of fish bioconcentration factor of hydrophobic chemicals.
    Dearden JC; Shinnawei NM
    SAR QSAR Environ Res; 2004; 15(5-6):449-55. PubMed ID: 15669701
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prediction of the intrinsic hydrogen bond acceptor strength of chemical substances from molecular structure.
    Schwöbel J; Ebert RU; Kühne R; Schüürmann G
    J Phys Chem A; 2009 Sep; 113(37):10104-12. PubMed ID: 19694415
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.