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 *

178 related articles for article (PubMed ID: 25258413)

  • 1. Effects of geometry and chemistry on hydrophobic solvation.
    Harris RC; Pettitt BM
    Proc Natl Acad Sci U S A; 2014 Oct; 111(41):14681-6. PubMed ID: 25258413
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solvophobic and solvophilic contributions in the water-to-aqueous guanidinium chloride transfer free energy of model peptides.
    Tomar DS; Ramesh N; Asthagiri D
    J Chem Phys; 2018 Jun; 148(22):222822. PubMed ID: 29907034
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dynamic hydration shell restores Kauzmann's 1959 explanation of how the hydrophobic factor drives protein folding.
    Baldwin RL
    Proc Natl Acad Sci U S A; 2014 Sep; 111(36):13052-6. PubMed ID: 25157156
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Multibody correlations in the hydrophobic solvation of glycine peptides.
    Harris RC; Drake JA; Pettitt BM
    J Chem Phys; 2014 Dec; 141(22):22D525. PubMed ID: 25494796
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solvation free energies of alanine peptides: the effect of flexibility.
    Kokubo H; Harris RC; Asthagiri D; Pettitt BM
    J Phys Chem B; 2013 Dec; 117(51):16428-35. PubMed ID: 24328358
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The non-polar solvent potential of mean force for the dimerization of alanine dipeptide: the role of solute-solvent van der Waals interactions.
    Su Y; Gallicchio E
    Biophys Chem; 2004 May; 109(2):251-60. PubMed ID: 15110943
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Examining the assumptions underlying continuum-solvent models.
    Harris RC; Pettitt BM
    J Chem Theory Comput; 2015 Oct; 11(10):4593-600. PubMed ID: 26574250
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison Study of Polar and Nonpolar Contributions to Solvation Free Energy.
    Izairi R; Kamberaj H
    J Chem Inf Model; 2017 Oct; 57(10):2539-2553. PubMed ID: 28880080
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Coupling hydrophobicity, dispersion, and electrostatics in continuum solvent models.
    Dzubiella J; Swanson JM; McCammon JA
    Phys Rev Lett; 2006 Mar; 96(8):087802. PubMed ID: 16606226
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The importance of excluded solvent volume effects in computing hydration free energies.
    Yang PK; Lim C
    J Phys Chem B; 2008 Nov; 112(47):14863-8. PubMed ID: 18956834
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solvation thermodynamics of amino acid side chains on a short peptide backbone.
    Hajari T; van der Vegt NF
    J Chem Phys; 2015 Apr; 142(14):144502. PubMed ID: 25877585
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Interaction-component analysis of the urea effect on amino acid analogs.
    Karino Y; Matubayasi N
    Phys Chem Chem Phys; 2013 Mar; 15(12):4377-91. PubMed ID: 23416730
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Protein chemistry at membrane interfaces: non-additivity of electrostatic and hydrophobic interactions.
    Ladokhin AS; White SH
    J Mol Biol; 2001 Jun; 309(3):543-52. PubMed ID: 11397078
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Are long-chain alkanes hydrophilic?
    Underwood R; Tomlinson-Phillips J; Ben-Amotz D
    J Phys Chem B; 2010 Jul; 114(26):8646-51. PubMed ID: 20553015
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Nonpolar Solvation Free Energy from Proximal Distribution Functions.
    Ou SC; Drake JA; Pettitt BM
    J Phys Chem B; 2017 Apr; 121(15):3555-3564. PubMed ID: 27992228
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A self-consistent phase-field approach to implicit solvation of charged molecules with Poisson-Boltzmann electrostatics.
    Sun H; Wen J; Zhao Y; Li B; McCammon JA
    J Chem Phys; 2015 Dec; 143(24):243110. PubMed ID: 26723595
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effect of the Solute Cavity on the Solvation Energy and its Derivatives within the Framework of the Gaussian Charge Scheme.
    Garcia-Ratés M; Neese F
    J Comput Chem; 2020 Apr; 41(9):922-939. PubMed ID: 31889331
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reference interaction site model with hydrophobicity induced density inhomogeneity: An analytical theory to compute solvation properties of large hydrophobic solutes in the mixture of polyatomic solvent molecules.
    Cao S; Sheong FK; Huang X
    J Chem Phys; 2015 Aug; 143(5):054110. PubMed ID: 26254645
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.