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157 related items for 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 14; 117(10):2829-36. PubMed ID: 23414252 [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 21; 130(23):235101. PubMed ID: 19548762 [Abstract] [Full Text] [Related]
4. Water hydrogen bond analysis on hydrophilic and hydrophobic biomolecule sites. Russo D, Ollivier J, Teixeira J. Phys Chem Chem Phys; 2008 Aug 28; 10(32):4968-74. PubMed ID: 18688541 [Abstract] [Full Text] [Related]
5. Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations. Qvist J, Schober H, Halle B. J Chem Phys; 2011 Apr 14; 134(14):144508. PubMed ID: 21495765 [Abstract] [Full Text] [Related]
6. Hydration dynamics near a model protein surface. Russo D, Hura G, Head-Gordon T. Biophys J; 2004 Mar 14; 86(3):1852-62. PubMed ID: 14990511 [Abstract] [Full Text] [Related]
7. Molecular dynamics simulations and density functional theory studies of NALMA and NAGMA dipeptides. Boopathi S, Kolandaivel P. J Biomol Struct Dyn; 2013 Mar 14; 31(2):158-73. PubMed ID: 22845754 [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 17; 117(41):12469-74. PubMed ID: 24093882 [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 21; 12(35):10215-20. PubMed ID: 20668739 [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 02; 114(34):11093-101. PubMed ID: 20687527 [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 21; 140(3):035101. PubMed ID: 25669413 [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 21; 75(4 Pt 1):040902. PubMed ID: 17500858 [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 14; 12(2):393-405. PubMed ID: 20023817 [Abstract] [Full Text] [Related]
16. Single polymer studies of hydrophobic hydration. Li IT, Walker GC. Acc Chem Res; 2012 Nov 20; 45(11):2011-21. PubMed ID: 22568748 [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 21; 141(23):235103. PubMed ID: 25527962 [Abstract] [Full Text] [Related]
18. Driving force for hydrophobic interaction at different length scales. Zangi R. J Phys Chem B; 2011 Mar 17; 115(10):2303-11. PubMed ID: 21332173 [Abstract] [Full Text] [Related]
20. Structure and water dynamics of aqueous peptide solutions in the presence of co-solvents. Malardier-Jugroot C, Bowron DT, Soper AK, Johnson ME, Head-Gordon T. Phys Chem Chem Phys; 2010 Jan 14; 12(2):382-92. PubMed ID: 20023816 [Abstract] [Full Text] [Related] Page: [Next] [New Search]