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 *

406 related articles for article (PubMed ID: 26191969)

  • 21. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
    Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
    J Phys Chem A; 2010 Nov; 114(43):11450-61. PubMed ID: 20932051
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Vibrational spectroscopic determination of local solvent electric field, solute-solvent electrostatic interaction energy, and their fluctuation amplitudes.
    Lee H; Lee G; Jeon J; Cho M
    J Phys Chem A; 2012 Jan; 116(1):347-57. PubMed ID: 22087732
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study.
    Wei H; Fan Y; Gao YQ
    J Phys Chem B; 2010 Jan; 114(1):557-68. PubMed ID: 19928871
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Two-dimensional infrared spectroscopy of intermolecular hydrogen bonds in the condensed phase.
    Elsaesser T
    Acc Chem Res; 2009 Sep; 42(9):1220-8. PubMed ID: 19425543
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Effects of protein conformational flexibilities and electrostatic interactions on the low-frequency vibrational spectrum of hydration water.
    Pal S; Bandyopadhyay S
    J Phys Chem B; 2013 May; 117(19):5848-56. PubMed ID: 23600990
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Redistribution of carbonyl stretch mode energy in isolated and solvated N-methylacetamide: kinetic energy spectral density analyses.
    Jeon J; Cho M
    J Chem Phys; 2011 Dec; 135(21):214504. PubMed ID: 22149799
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Dynamics of water at the interface in reverse micelles: measurements of spectral diffusion with two-dimensional infrared vibrational echoes.
    Fenn EE; Wong DB; Giammanco CH; Fayer MD
    J Phys Chem B; 2011 Oct; 115(40):11658-70. PubMed ID: 21899355
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Mode-specific vibrational energy relaxation of amide I' and II' modes in N-methylacetamide/water clusters: intra- and intermolecular energy transfer mechanisms.
    Zhang Y; Fujisaki H; Straub JE
    J Phys Chem A; 2009 Apr; 113(13):3051-60. PubMed ID: 19320512
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Direct Anionic Effect on Water Structure and Indirect Anionic Effect on Peptide Backbone Hydration State Revealed by Thin-Layer Infrared Spectroscopy.
    Zhao J; Wang J
    J Phys Chem B; 2018 Jan; 122(1):68-76. PubMed ID: 29232512
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Hofmeister anionic effects on hydration electric fields around water and peptide.
    Kim H; Lee H; Lee G; Kim H; Cho M
    J Chem Phys; 2012 Mar; 136(12):124501. PubMed ID: 22462868
    [TBL] [Abstract][Full Text] [Related]  

  • 31. N-Methylacetamide Aqueous Solutions: A Neutron Diffraction Study.
    Di Gioacchino M; Bruni F; Ricci MA
    J Phys Chem B; 2019 Feb; 123(8):1808-1814. PubMed ID: 30739453
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Dynamics of supercritical methanol of varying density from first principles simulations: hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation.
    Yadav VK; Chandra A
    J Chem Phys; 2013 Jun; 138(22):224501. PubMed ID: 23781799
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamics.
    Farag MH; Bastida A; Ruiz-López MF; Monard G; Ingrosso F
    J Phys Chem B; 2014 Jun; 118(23):6186-97. PubMed ID: 24836589
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Vibrational dephasing and frequency shifts of hydrogen-bonded pyridine-water complexes.
    Kalampounias AG; Tsilomelekis G; Boghosian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():31-8. PubMed ID: 25048405
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Vibrational and orientational dynamics of water in aqueous hydroxide solutions.
    Hunger J; Liu L; Tielrooij KJ; Bonn M; Bakker H
    J Chem Phys; 2011 Sep; 135(12):124517. PubMed ID: 21974545
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Modeling competitive interactions in proteins: vibrational spectroscopy of M+(n-methylacetamide)1(H2O)n=0-3, M=Na and K, in the 3 microm region.
    Miller DJ; Lisy JM
    J Phys Chem A; 2007 Dec; 111(49):12409-16. PubMed ID: 17696509
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Local heterogeneous dynamics of water around lysozyme: a computer simulation study.
    Sinha SK; Bandyopadhyay S
    Phys Chem Chem Phys; 2012 Jan; 14(2):899-913. PubMed ID: 22119893
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Hydrophobic molecules slow down the hydrogen-bond dynamics of water.
    Bakulin AA; Pshenichnikov MS; Bakker HJ; Petersen C
    J Phys Chem A; 2011 Mar; 115(10):1821-9. PubMed ID: 21214234
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Dynamics and Spectral Response of Water Molecules around Tetramethylammonium Cation.
    Biswas A; Priyadarsini A; Mallik BS
    J Phys Chem B; 2019 Oct; 123(41):8753-8766. PubMed ID: 31545605
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 21.