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 *

152 related articles for article (PubMed ID: 23414252)

  • 1. Evidence of dynamical constraints imposed by water organization around a bio-hydrophobic interface.
    Russo D; Gonzalez MA; Pellegrini E; Combet J; Ollivier J; Teixeira J
    J Phys Chem B; 2013 Mar; 117(10):2829-36. PubMed ID: 23414252
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The impact of hydration water on the dynamics of side chains of hydrophobic peptides: from dry powder to highly concentrated solutions.
    Russo D; Teixeira J; Ollivier J
    J Chem Phys; 2009 Jun; 130(23):235101. PubMed ID: 19548762
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational density of states of hydration water at biomolecular sites: hydrophobicity promotes low density amorphous ice behavior.
    Russo D; Teixeira J; Kneller L; Copley JR; Ollivier J; Perticaroli S; Pellegrini E; Gonzalez MA
    J Am Chem Soc; 2011 Apr; 133(13):4882-8. PubMed ID: 21405120
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular view of water dynamics near model peptides.
    Russo D; Murarka RK; Copley JR; Head-Gordon T
    J Phys Chem B; 2005 Jul; 109(26):12966-75. PubMed ID: 16852609
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Water hydrogen bond analysis on hydrophilic and hydrophobic biomolecule sites.
    Russo D; Ollivier J; Teixeira J
    Phys Chem Chem Phys; 2008 Aug; 10(32):4968-74. PubMed ID: 18688541
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations.
    Qvist J; Schober H; Halle B
    J Chem Phys; 2011 Apr; 134(14):144508. PubMed ID: 21495765
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydration dynamics near a model protein surface.
    Russo D; Hura G; Head-Gordon T
    Biophys J; 2004 Mar; 86(3):1852-62. PubMed ID: 14990511
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulations and density functional theory studies of NALMA and NAGMA dipeptides.
    Boopathi S; Kolandaivel P
    J Biomol Struct Dyn; 2013; 31(2):158-73. PubMed ID: 22845754
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dissecting the energetics of hydrophobic hydration of polypeptides.
    Matysiak S; Debenedetti PG; Rossky PJ
    J Phys Chem B; 2011 Dec; 115(49):14859-65. PubMed ID: 22035038
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Amino acid capture by aqueous interfaces. Implications for biological uptake.
    Martins-Costa MT; Ruiz-Lopez MF
    J Phys Chem B; 2013 Oct; 117(41):12469-74. PubMed ID: 24093882
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular origin and hydration dependence of protein anharmonicity: an elastic neutron scattering study.
    Schiró G; Caronna C; Natali F; Cupane A
    Phys Chem Chem Phys; 2010 Sep; 12(35):10215-20. PubMed ID: 20668739
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Driving forces for adsorption of amphiphilic peptides to the air-water interface.
    Engin O; Villa A; Sayar M; Hess B
    J Phys Chem B; 2010 Sep; 114(34):11093-101. PubMed ID: 20687527
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Depolarized light scattering and dielectric response of a peptide dissolved in water.
    Martin DR; Fioretto D; Matyushov DV
    J Chem Phys; 2014 Jan; 140(3):035101. PubMed ID: 25669413
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effects of hydration water on protein methyl group dynamics in solution.
    Russo D; Hura GL; Copley JR
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Apr; 75(4 Pt 1):040902. PubMed ID: 17500858
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effects of co-solvents on peptide hydration water structure and dynamics.
    Johnson ME; Malardier-Jugroot C; Head-Gordon T
    Phys Chem Chem Phys; 2010 Jan; 12(2):393-405. PubMed ID: 20023817
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Single polymer studies of hydrophobic hydration.
    Li IT; Walker GC
    Acc Chem Res; 2012 Nov; 45(11):2011-21. PubMed ID: 22568748
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hydration and hydrogen bond network of water around hydrophobic surface investigated by terahertz spectroscopy.
    Shiraga K; Suzuki T; Kondo N; Ogawa Y
    J Chem Phys; 2014 Dec; 141(23):235103. PubMed ID: 25527962
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Driving force for hydrophobic interaction at different length scales.
    Zangi R
    J Phys Chem B; 2011 Mar; 115(10):2303-11. PubMed ID: 21332173
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D; Zielkiewicz J
    J Phys Chem B; 2010 Apr; 114(13):4536-50. PubMed ID: 20232827
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces.
    Aliste MP; Tieleman DP
    BMC Biochem; 2005 Dec; 6():30. PubMed ID: 16368010
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.