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139 related items for PubMed ID: 19789814
1. Temperature-dependent femtosecond-resolved hydration dynamics of water in aqueous guanidinium hydrochloride solution. Banerjee D, Verma PK, Pal SK. Photochem Photobiol Sci; 2009 Oct; 8(10):1441-7. PubMed ID: 19789814 [Abstract] [Full Text] [Related]
2. Interactions between hydrophobic and ionic solutes in aqueous guanidinium chloride and urea solutions: lessons for protein denaturation mechanism. O'Brien EP, Dima RI, Brooks B, Thirumalai D. J Am Chem Soc; 2007 Jun 13; 129(23):7346-53. PubMed ID: 17503819 [Abstract] [Full Text] [Related]
3. Thermal signature of hydrophobic hydration dynamics. Qvist J, Halle B. J Am Chem Soc; 2008 Aug 06; 130(31):10345-53. PubMed ID: 18624406 [Abstract] [Full Text] [Related]
4. Unfolding of hydrophobic polymers in guanidinium chloride solutions. Godawat R, Jamadagni SN, Garde S. J Phys Chem B; 2010 Feb 18; 114(6):2246-54. PubMed ID: 20146543 [Abstract] [Full Text] [Related]
5. The structure of aqueous guanidinium chloride solutions. Mason PE, Neilson GW, Enderby JE, Saboungi ML, Dempsey CE, MacKerell AD, Brady JW. J Am Chem Soc; 2004 Sep 22; 126(37):11462-70. PubMed ID: 15366892 [Abstract] [Full Text] [Related]
6. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions. Mallik BS, Semparithi A, Chandra A. J Chem Phys; 2008 Nov 21; 129(19):194512. PubMed ID: 19026071 [Abstract] [Full Text] [Related]
7. PET suppression of acridinedione dyes by urea derivatives in water and methanol. Kumaran R, Ramamurthy P. J Phys Chem B; 2006 Nov 30; 110(47):23783-9. PubMed ID: 17125340 [Abstract] [Full Text] [Related]
8. Orientational dependence of the affinity of guanidinium ions to the water surface. Wernersson E, Heyda J, Vazdar M, Lund M, Mason PE, Jungwirth P. J Phys Chem B; 2011 Nov 03; 115(43):12521-6. PubMed ID: 21985190 [Abstract] [Full Text] [Related]
9. Solute rotation and solvation dynamics in an alcohol-functionalized room temperature ionic liquid. Paul A, Samanta A. J Phys Chem B; 2007 May 10; 111(18):4724-31. PubMed ID: 17474699 [Abstract] [Full Text] [Related]
10. Protein hydration dynamics and molecular mechanism of coupled water-protein fluctuations. Zhang L, Yang Y, Kao YT, Wang L, Zhong D. J Am Chem Soc; 2009 Aug 05; 131(30):10677-91. PubMed ID: 19586028 [Abstract] [Full Text] [Related]
12. Nanometer-scale ion aggregates in aqueous electrolyte solutions: guanidinium sulfate and guanidinium thiocyanate. Mason PE, Dempsey CE, Neilson GW, Brady JW. J Phys Chem B; 2005 Dec 22; 109(50):24185-96. PubMed ID: 16375411 [Abstract] [Full Text] [Related]
13. Carbohydrate clustering in aqueous solutions and the dynamics of confined water. Sonoda MT, Skaf MS. J Phys Chem B; 2007 Oct 18; 111(41):11948-56. PubMed ID: 17887790 [Abstract] [Full Text] [Related]
14. Are nanoscale ion aggregates present in aqueous solutions of guanidinium salts? Hunger J, Niedermayer S, Buchner R, Hefter G. J Phys Chem B; 2010 Nov 04; 114(43):13617-27. PubMed ID: 20936836 [Abstract] [Full Text] [Related]
15. Dielectric relaxation of aqueous solutions of hydrophilic versus amphiphilic peptides. Murarka RK, Head-Gordon T. J Phys Chem B; 2008 Jan 10; 112(1):179-86. PubMed ID: 18069810 [Abstract] [Full Text] [Related]
16. Effect of the air-water interface on the structure of lysozyme in the presence of guanidinium chloride. Perriman AW, Henderson MJ, Evenhuis CR, McGillivray DJ, White JW. J Phys Chem B; 2008 Aug 07; 112(31):9532-9. PubMed ID: 18616315 [Abstract] [Full Text] [Related]
17. Hydration at the surface of the protein Monellin: dynamics with femtosecond resolution. Peon J, Pal SK, Zewail AH. Proc Natl Acad Sci U S A; 2002 Aug 20; 99(17):10964-9. PubMed ID: 12177425 [Abstract] [Full Text] [Related]
18. Rotational dynamics of trehalose in aqueous solutions studied by depolarized light scattering. Gallina ME, Comez L, Morresi A, Paolantoni M, Perticaroli S, Sassi P, Fioretto D. J Chem Phys; 2010 Jun 07; 132(21):214508. PubMed ID: 20528032 [Abstract] [Full Text] [Related]
19. Temperature dependence of protein-hydration hydrodynamics by molecular dynamics simulations. Lau EY, Krishnan VV. Biophys Chem; 2007 Oct 07; 130(1-2):55-64. PubMed ID: 17720293 [Abstract] [Full Text] [Related]
20. Concentration-dependent like-charge pairing of guanidinium ions and effect of guanidinium chloride on the structure and dynamics of water from all-atom molecular dynamics simulation. Mandal M, Mukhopadhyay C. Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Nov 07; 88(5):052708. PubMed ID: 24329297 [Abstract] [Full Text] [Related] Page: [Next] [New Search]