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 *

106 related articles for article (PubMed ID: 16808336)

  • 21. On the salt-induced stabilization of pair and many-body hydrophobic interactions.
    Ghosh T; Kalra A; Garde S
    J Phys Chem B; 2005 Jan; 109(1):642-51. PubMed ID: 16851057
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Density functional theory of solvation and its relation to implicit solvent models.
    Ramirez R; Borgis D
    J Phys Chem B; 2005 Apr; 109(14):6754-63. PubMed ID: 16851760
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio quantum mechanics-based free energy perturbation method for calculating relative solvation free energies.
    Reddy MR; Singh UC; Erion MD
    J Comput Chem; 2007 Jan; 28(2):491-4. PubMed ID: 17186484
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV; Sarupria S; Garde S
    J Phys Chem B; 2008 May; 112(18):5661-70. PubMed ID: 18447346
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Fundamental measure theory of hydrated hydrocarbons.
    Sokolov VF; Chuev GN
    J Mol Model; 2007 Feb; 13(2):319-26. PubMed ID: 16969667
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Estimation of boiling points using density functional theory with polarized continuum model solvent corrections.
    Chan PY; Tong CM; Durrant MC
    J Mol Graph Model; 2011 Sep; 30():120-8. PubMed ID: 21798775
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Hydrophobic solvation of Gay-Berne particles in modified water models.
    Head-Gordon T; Lynden-Bell RM
    J Chem Phys; 2008 Mar; 128(10):104506. PubMed ID: 18345905
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Rational design of ion force fields based on thermodynamic solvation properties.
    Horinek D; Mamatkulov SI; Netz RR
    J Chem Phys; 2009 Mar; 130(12):124507. PubMed ID: 19334851
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Potential energy surface for cyclotrimethylene trinitramine dimer from symmetry-adapted perturbation theory.
    Podeszwa R; Bukowski R; Rice BM; Szalewicz K
    Phys Chem Chem Phys; 2007 Nov; 9(41):5561-9. PubMed ID: 17957312
    [TBL] [Abstract][Full Text] [Related]  

  • 30. FACTS: Fast analytical continuum treatment of solvation.
    Haberthür U; Caflisch A
    J Comput Chem; 2008 Apr; 29(5):701-15. PubMed ID: 17918282
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A novel method to simulate the hydrophobic effect and its application to the ranking of host/guest complexes.
    Doweyko AM; Johnson SR
    J Chem Inf Model; 2006; 46(6):2563-73. PubMed ID: 17125196
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Single-molecule force spectroscopy measurements of "hydrophobic bond" between tethered hexadecane molecules.
    Ray C; Brown JR; Akhremitchev BB
    J Phys Chem B; 2006 Sep; 110(35):17578-83. PubMed ID: 16942101
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters.
    Geerke DP; van Gunsteren WF
    J Phys Chem B; 2007 Jun; 111(23):6425-36. PubMed ID: 17508737
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Attractions, water structure, and thermodynamics of hydrophobic polymer collapse.
    Goel G; Athawale MV; Garde S; Truskett TM
    J Phys Chem B; 2008 Oct; 112(42):13193-6. PubMed ID: 18821793
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Simple models for hydrophobic hydration.
    Höfinger S; Zerbetto F
    Chem Soc Rev; 2005 Dec; 34(12):1012-20. PubMed ID: 16284667
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. I-SOLV: a new surface-based empirical model for computing solvation free energies.
    Wang R; Lin F; Xu Y; Cheng T
    J Mol Graph Model; 2007 Jul; 26(1):368-77. PubMed ID: 17317248
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Calculation of solvation free energies of charged solutes using mixed cluster/continuum models.
    Bryantsev VS; Diallo MS; Goddard WA
    J Phys Chem B; 2008 Aug; 112(32):9709-19. PubMed ID: 18646800
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations.
    Jurecka P; Cerný J; Hobza P; Salahub DR
    J Comput Chem; 2007 Jan; 28(2):555-69. PubMed ID: 17186489
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Uncovering the physical origin of the difference between aliphatic chain and aromatic ring in the "hydrophobic" effects on partial molar volume.
    Imai T; Hisadomi Y; Sawamura S; Taniguchi Y
    J Chem Phys; 2008 Jan; 128(4):044502. PubMed ID: 18247964
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.