BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

316 related articles for article (PubMed ID: 21630135)

  • 1. Multiscale approaches and perspectives to modeling aqueous electrolytes and polyelectrolytes.
    Site LD; Holm C; van der Vegt NF
    Top Curr Chem; 2012; 307():251-94. PubMed ID: 21630135
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Coarse-grained ions without charges: reproducing the solvation structure of NaCl in water using short-ranged potentials.
    DeMille RC; Molinero V
    J Chem Phys; 2009 Jul; 131(3):034107. PubMed ID: 19624181
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model.
    Zhao H; dos Ramos MC; McCabe C
    J Chem Phys; 2007 Jun; 126(24):244503. PubMed ID: 17614560
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular density functional theory of solvation: from polar solvents to water.
    Zhao S; Ramirez R; Vuilleumier R; Borgis D
    J Chem Phys; 2011 May; 134(19):194102. PubMed ID: 21599039
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ion pairing in aqueous electrolyte solutions with biologically relevant anions.
    Ganguly P; Schravendijk P; Hess B; van der Vegt NF
    J Phys Chem B; 2011 Apr; 115(13):3734-9. PubMed ID: 21410261
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computation of methodology-independent single-ion solvation properties from molecular simulations. III. Correction terms for the solvation free energies, enthalpies, entropies, heat capacities, volumes, compressibilities, and expansivities of solvated ions.
    Reif MM; Hünenberger PH
    J Chem Phys; 2011 Apr; 134(14):144103. PubMed ID: 21495738
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
    Heuft JM; Meijer EJ
    J Chem Phys; 2005 Sep; 123(9):94506. PubMed ID: 16164352
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Why continuum electrostatics theories cannot explain biological structure, polyelectrolytes or ionic strength effects in ion-protein interactions.
    Collins KD
    Biophys Chem; 2012 Jun; 167():43-59. PubMed ID: 22608112
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effective potentials for 1:1 electrolyte solutions incorporating dielectric saturation and repulsive hydration.
    Lenart PJ; Jusufi A; Panagiotopoulos AZ
    J Chem Phys; 2007 Jan; 126(4):044509. PubMed ID: 17286489
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coarse-grained modeling for macromolecular chemistry.
    Karimi-Varzaneh HA; Müller-Plathe F
    Top Curr Chem; 2012; 307():295-321. PubMed ID: 21360319
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Coordination state probabilities and the solvation free energy of Zn2+ in aqueous methanol solutions.
    Tam HH; Asthagiri D; Paulaitis ME
    J Chem Phys; 2012 Oct; 137(16):164504. PubMed ID: 23126727
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Polarization and charge-transfer effects in aqueous solution via ab initio QM/MM simulations.
    Mo Y; Gao J
    J Phys Chem B; 2006 Feb; 110(7):2976-80. PubMed ID: 16494296
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ionic force field optimization based on single-ion and ion-pair solvation properties.
    Fyta M; Kalcher I; Dzubiella J; Vrbka L; Netz RR
    J Chem Phys; 2010 Jan; 132(2):024911. PubMed ID: 20095713
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model.
    Villa A; van der Vegt NF; Peter C
    Phys Chem Chem Phys; 2009 Mar; 11(12):2068-76. PubMed ID: 19280017
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum chemistry and molecular dynamics simulation study of dimethyl carbonate: ethylene carbonate electrolytes doped with LiPF6.
    Borodin O; Smith GD
    J Phys Chem B; 2009 Feb; 113(6):1763-76. PubMed ID: 19146427
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Liquid state theory of polyelectrolyte solutions.
    Yethiraj A
    J Phys Chem B; 2009 Feb; 113(6):1539-51. PubMed ID: 19035818
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electrolytes in a nanometer slab-confinement: ion-specific structure and solvation forces.
    Kalcher I; Schulz JC; Dzubiella J
    J Chem Phys; 2010 Oct; 133(16):164511. PubMed ID: 21033809
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Communication: Kinetic and pairing contributions in the dielectric spectra of electrolyte solutions.
    Sega M; Kantorovich SS; Holm C; Arnold A
    J Chem Phys; 2014 Jun; 140(21):211101. PubMed ID: 24907981
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ionic volumes in solution.
    Marcus Y
    Biophys Chem; 2006 Dec; 124(3):200-7. PubMed ID: 16793195
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.