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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

300 related items for PubMed ID: 16884286

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. Valinomycin-proton interaction in low-polarity media.
    Kríz J, Dybal J, Makrlík E.
    Biopolymers; 2006 Aug 05; 82(5):536-48. PubMed ID: 16538664
    [Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7. Spectroscopic studies and PM5 semiempirical calculations of new Schiff bases of gossypol with polyoxaalkylamines.
    Przybylski P, Bartl F, Brzezinski B.
    Biopolymers; 2002 Oct 15; 65(2):111-20. PubMed ID: 12209461
    [Abstract] [Full Text] [Related]

  • 8. Schiff base of gossypol with 3,6,9-trioxa-decylamine complexes with monovalent cations studied by mass spectrometry, (1)H-NMR, FTIR, and PM5 semiempirical methods.
    Przybylski P, Ilkevych N, Schroeder G, Brzezinski B, Bartl F.
    Biopolymers; 2004 Mar 15; 73(4):470-83. PubMed ID: 14991665
    [Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10. Proton hydration in aqueous solution: Fourier transform infrared studies of HDO spectra.
    Smiechowski M, Stangret J.
    J Chem Phys; 2006 Nov 28; 125(20):204508. PubMed ID: 17144716
    [Abstract] [Full Text] [Related]

  • 11. The schiff base of gossypol with 3,6,9,12,15,18,21,24-octaoxa-pentacosylamine complexes and monovalent cations studied by electrospray ionization-mass spectrometry, (1)H nuclear magnetic resonance, Fourier transform infrared, as well as PM5 semiempirical methods.
    Przybylski P, Brzezinski B, Bartl F.
    Biopolymers; 2004 Jul 28; 74(4):273-86. PubMed ID: 15211497
    [Abstract] [Full Text] [Related]

  • 12. pK(a) Calculations suggest storage of an excess proton in a hydrogen-bonded water network in bacteriorhodopsin.
    Spassov VZ, Luecke H, Gerwert K, Bashford D.
    J Mol Biol; 2001 Sep 07; 312(1):203-19. PubMed ID: 11545597
    [Abstract] [Full Text] [Related]

  • 13. Quantum-chemical calculations of a long proton wire. Application of a harmonic model to analysis of the structure of an ionic defect in a water chain with an excess proton.
    Isaev AN.
    J Phys Chem A; 2010 Feb 11; 114(5):2201-12. PubMed ID: 20085360
    [Abstract] [Full Text] [Related]

  • 14. Exploration on regulating factors for proton transfer along hydrogen-bonded water chains.
    Yan S, Zhang L, Cukier RI, Bu Y.
    Chemphyschem; 2007 Apr 23; 8(6):944-54. PubMed ID: 17387667
    [Abstract] [Full Text] [Related]

  • 15. Halide binding by the D212N mutant of Bacteriorhodopsin affects hydrogen bonding of water in the active site.
    Shibata M, Yoshitsugu M, Mizuide N, Ihara K, Kandori H.
    Biochemistry; 2007 Jun 26; 46(25):7525-35. PubMed ID: 17547422
    [Abstract] [Full Text] [Related]

  • 16. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A, Waluk J.
    J Phys Chem A; 2006 Nov 02; 110(43):11958-67. PubMed ID: 17064184
    [Abstract] [Full Text] [Related]

  • 17. Bifurcated hydrogen-bonding effect on the shielding and coupling constants in trifluoroacetyl pyrroles as studied by 1H, 13C and 15N NMR spectroscopy and DFT calculations.
    Afonin AV, Ushakov IA, Mikhaleva AI, Trofimov BA.
    Magn Reson Chem; 2007 Mar 02; 45(3):220-30. PubMed ID: 17221917
    [Abstract] [Full Text] [Related]

  • 18. Theoretical evidence of barrier-free proton transfer in 7-azaindole-water cluster anions.
    Chen HY, Young PY, Hsu SC.
    J Chem Phys; 2009 Apr 28; 130(16):165101. PubMed ID: 19405633
    [Abstract] [Full Text] [Related]

  • 19. All-atom molecular dynamic simulations and relative NMR spectra study of weak C-H...O contacts in amide-water systems.
    Zhang R, Li H, Lei Y, Han S.
    J Phys Chem B; 2005 Apr 21; 109(15):7482-7. PubMed ID: 16851859
    [Abstract] [Full Text] [Related]

  • 20. Infrared and nuclear magnetic resonance spectroscopic study of secondary amide hydrogen bonding in benzoyl PABA derivatives (retinoids).
    Dalterio R, Huang XS, Yu KL.
    Appl Spectrosc; 2007 Jun 21; 61(6):603-7. PubMed ID: 17650370
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 15.