BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

319 related articles for article (PubMed ID: 19143574)

  • 1. Solvation of nitrophenol isomers: consequences for solute electronic structure and alkane/water partitioning.
    Steel WH; Foresman JB; Burden DK; Lau YY; Walker RA
    J Phys Chem B; 2009 Jan; 113(3):759-66. PubMed ID: 19143574
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solvent polarity at an aqueous/alkane interface: the effect of solute identity.
    Steel WH; Walker RA
    J Am Chem Soc; 2003 Feb; 125(5):1132-3. PubMed ID: 12553791
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Differentiating solvation mechanisms at polar solid/liquid interfaces.
    Brindza MR; Walker RA
    J Am Chem Soc; 2009 May; 131(17):6207-14. PubMed ID: 19366208
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solvation of p-nitrophenol at a water/alkane interface: the role of ionic strength and salt identity.
    Beildeck CL; Liu MJ; Brindza MR; Walker RA
    J Phys Chem B; 2005 Aug; 109(30):14604-10. PubMed ID: 16852842
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A molecular simulation study of the effects of stationary phase and solute chain length in reversed-phase liquid chromatography.
    Rafferty JL; Siepmann JI; Schure MR
    J Chromatogr A; 2012 Feb; 1223():24-34. PubMed ID: 22239960
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Environmental swap energy and role of configurational entropy in transfer of small molecules from water into alkanes.
    Smejtek P; Word RC
    J Chem Phys; 2004 Jan; 120(3):1383-94. PubMed ID: 15268264
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monte Carlo simulations of the solution structure of simple alcohols in water-acetonitrile mixtures.
    Nagy PI; Erhardt PW
    J Phys Chem B; 2005 Mar; 109(12):5855-72. PubMed ID: 16851638
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evaluating coal tar-water partitioning coefficient estimation methods and solute-solvent molecular interactions in tar phase.
    Endo S; Xu W; Goss KU; Schmidt TC
    Chemosphere; 2008 Sep; 73(4):532-8. PubMed ID: 18649918
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hydrogen-bonding molecular ruler surfactants as probes of specific solvation at liquid/liquid interfaces.
    Siler AR; Brindza MR; Walker RA
    Anal Bioanal Chem; 2009 Oct; 395(4):1063-73. PubMed ID: 19634015
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hydrogen bonding. 32. An analysis of water-octanol and water-alkane partitioning and the delta log P parameter of seiler.
    Abraham MH; Chadha HS; Whiting GS; Mitchell RC
    J Pharm Sci; 1994 Aug; 83(8):1085-100. PubMed ID: 7983591
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First principles study on the solvation and structure of C2O4(2-)(H2O)n, n = 6-12.
    Gao B; Liu ZF
    J Phys Chem A; 2005 Oct; 109(40):9104-11. PubMed ID: 16332018
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Solvation of propylene oxide in water: vibrational circular dichroism, optical rotation, and computer simulation studies.
    Losada M; Nguyen P; Xu Y
    J Phys Chem A; 2008 Jun; 112(25):5621-7. PubMed ID: 18522383
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease.
    Arul Murugan N; Chandra Jha P; Agren H
    Phys Chem Chem Phys; 2009 Aug; 11(30):6482-9. PubMed ID: 19809680
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Molecular dynamics study of solubilization of immiscible solutes by a micelle: Free energy of transfer of alkanes from water to the micelle core by thermodynamic integration method.
    Fujimoto K; Yoshii N; Okazaki S
    J Chem Phys; 2010 Aug; 133(7):074511. PubMed ID: 20726656
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Activation of Candida rugosa lipase at alkane-aqueous interfaces: a molecular dynamics study.
    James JJ; Lakshmi BS; Seshasayee AS; Gautam P
    FEBS Lett; 2007 Sep; 581(23):4377-83. PubMed ID: 17765226
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformation and solvation structure for an isolated n-octadecane chain in water, methanol, and their mixtures.
    Sun L; Siepmann JI; Schure MR
    J Phys Chem B; 2006 Jun; 110(21):10519-25. PubMed ID: 16722762
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An improved multistate empirical valence bond model for aqueous proton solvation and transport.
    Wu Y; Chen H; Wang F; Paesani F; Voth GA
    J Phys Chem B; 2008 Jan; 112(2):467-82. PubMed ID: 17999484
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Potential of mean force of hydrophobic association: dependence on solute size.
    Sobolewski E; Makowski M; Czaplewski C; Liwo A; Ołdziej S; Scheraga HA
    J Phys Chem B; 2007 Sep; 111(36):10765-74. PubMed ID: 17713937
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.