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Journal Abstract Search

170 related items for PubMed ID: 19275262

  • 21. Hydration-induced far-infrared absorption increase in myoglobin.
    Zhang C, Durbin SM.
    J Phys Chem B; 2006 Nov 23; 110(46):23607-13. PubMed ID: 17107217
    [Abstract] [Full Text] [Related]

  • 22. Molecular dynamics simulations and density functional theory studies of NALMA and NAGMA dipeptides.
    Boopathi S, Kolandaivel P.
    J Biomol Struct Dyn; 2013 Nov 23; 31(2):158-73. PubMed ID: 22845754
    [Abstract] [Full Text] [Related]

  • 23. Leucine fastener formation mechanism between peptide beta-sheets in a monolayer studied by infrared multiple-angle incidence resolution spectroscopy.
    Hasegawa T, Kakuda H, Yamada N.
    J Phys Chem B; 2005 Mar 17; 109(10):4783-7. PubMed ID: 16851562
    [Abstract] [Full Text] [Related]

  • 24. Solute-induced retardation of water dynamics probed directly by terahertz spectroscopy.
    Heugen U, Schwaab G, Bründermann E, Heyden M, Yu X, Leitner DM, Havenith M.
    Proc Natl Acad Sci U S A; 2006 Aug 15; 103(33):12301-6. PubMed ID: 16895986
    [Abstract] [Full Text] [Related]

  • 25. Hydration of Simple Model Peptides in Aqueous Osmolyte Solutions.
    Panuszko A, Pieloszczyk M, Kuffel A, Jacek K, Biernacki KA, Demkowicz S, Stangret J, Bruździak P.
    Int J Mol Sci; 2021 Aug 28; 22(17):. PubMed ID: 34502252
    [Abstract] [Full Text] [Related]

  • 26. THz investigations of condensed phase biomolecular systems.
    Zhang H, Siegrist K, Douglas KO, Gregurick SK, Plusquellic DF.
    Methods Cell Biol; 2008 Aug 28; 90():417-34. PubMed ID: 19195560
    [Abstract] [Full Text] [Related]

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  • 28. Temperature-dependent mechanisms for the dynamics of protein-hydration waters: a molecular dynamics simulation study.
    Vogel M.
    J Phys Chem B; 2009 Jul 16; 113(28):9386-92. PubMed ID: 19548661
    [Abstract] [Full Text] [Related]

  • 29. 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]

  • 30. Urea, a structure breaker? Answers from THz absorption spectroscopy.
    Funkner S, Havenith M, Schwaab G.
    J Phys Chem B; 2012 Nov 15; 116(45):13374-80. PubMed ID: 23098334
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  • 32. Liquid structure of the urea-water system studied by dielectric spectroscopy.
    Hayashi Y, Katsumoto Y, Omori S, Kishii N, Yasuda A.
    J Phys Chem B; 2007 Feb 08; 111(5):1076-80. PubMed ID: 17266260
    [Abstract] [Full Text] [Related]

  • 33. Terahertz absorption of DNA decamer duplex.
    Li X, Globus T, Gelmont B, Salay LC, Bykhovski A.
    J Phys Chem A; 2008 Nov 27; 112(47):12090-6. PubMed ID: 18928269
    [Abstract] [Full Text] [Related]

  • 34. Experimental observation of the transition between gas-phase and aqueous solution structures for acetylcholine, nicotine, and muscarine ions.
    Seydou M, Grégoire G, Liquier J, Lemaire J, Schermann JP, Desfrançois C.
    J Am Chem Soc; 2008 Mar 26; 130(12):4187-95. PubMed ID: 18311975
    [Abstract] [Full Text] [Related]

  • 35. Collective dynamics of lysozyme in water: terahertz absorption spectroscopy and comparison with theory.
    Xu J, Plaxco KW, Allen SJ.
    J Phys Chem B; 2006 Nov 30; 110(47):24255-9. PubMed ID: 17125398
    [Abstract] [Full Text] [Related]

  • 36. Terahertz spectra and normal mode analysis of the crystalline VA class dipeptide nanotubes.
    Zhang H, Siegrist K, Plusquellic DF, Gregurick SK.
    J Am Chem Soc; 2008 Dec 31; 130(52):17846-57. PubMed ID: 19055402
    [Abstract] [Full Text] [Related]

  • 37. Collective dynamics of protein hydration water by brillouin neutron spectroscopy.
    Orecchini A, Paciaroni A, De Francesco A, Petrillo C, Sacchetti F.
    J Am Chem Soc; 2009 Apr 08; 131(13):4664-9. PubMed ID: 19284757
    [Abstract] [Full Text] [Related]

  • 38. Dynamics and hydration behavior of a short collagen model polypeptide, (L-prolyl-L-prolylglycyl)5, in aqueous media.
    Shikata T, Yoshida N, Minakawa A, Okuyama K.
    J Phys Chem B; 2009 Jul 09; 113(27):9055-8. PubMed ID: 19534483
    [Abstract] [Full Text] [Related]

  • 39. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
    Tulip PR, Bates SP.
    J Chem Phys; 2009 Jul 07; 131(1):015103. PubMed ID: 19586124
    [Abstract] [Full Text] [Related]

  • 40. Do hydration dynamics follow the structural perturbation during thermal denaturation of a protein: a terahertz absorption study.
    Luong TQ, Verma PK, Mitra RK, Havenith M.
    Biophys J; 2011 Aug 17; 101(4):925-33. PubMed ID: 21843484
    [Abstract] [Full Text] [Related]

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