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 *

329 related articles for article (PubMed ID: 21861514)

  • 1. Anharmonic vibrational modes of nucleic acid bases revealed by 2D IR spectroscopy.
    Peng CS; Jones KC; Tokmakoff A
    J Am Chem Soc; 2011 Oct; 133(39):15650-60. PubMed ID: 21861514
    [TBL] [Abstract][Full Text] [Related]  

  • 2. DNA vibrational coupling revealed with two-dimensional infrared spectroscopy: insight into why vibrational spectroscopy is sensitive to DNA structure.
    Krummel AT; Zanni MT
    J Phys Chem B; 2006 Jul; 110(28):13991-4000. PubMed ID: 16836352
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational dynamics of DNA. I. Vibrational basis modes and couplings.
    Lee C; Park KH; Cho M
    J Chem Phys; 2006 Sep; 125(11):114508. PubMed ID: 16999491
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ultrafast structural dynamics of biomolecules examined by multiple-mode 2D IR spectroscopy: anharmonically coupled motions are in harmony.
    Wang J; Cai K; Ma X
    Chemphyschem; 2009 Sep; 10(13):2242-50. PubMed ID: 19637206
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibrational spectroscopy of the G...C base pair: experiment, harmonic and anharmonic calculations, and the nature of the anharmonic couplings.
    Brauer B; Gerber RB; Kabelác M; Hobza P; Bakker JM; Abo Riziq AG; de Vries MS
    J Phys Chem A; 2005 Aug; 109(31):6974-84. PubMed ID: 16834057
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Vibrational dynamics of DNA. III. Molecular dynamics simulations of DNA in water and theoretical calculations of the two-dimensional vibrational spectra.
    Lee C; Park KH; Kim JA; Hahn S; Cho M
    J Chem Phys; 2006 Sep; 125(11):114510. PubMed ID: 16999493
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.
    Jeon J; Yang S; Choi JH; Cho M
    Acc Chem Res; 2009 Sep; 42(9):1280-9. PubMed ID: 19456096
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational dynamics of DNA. II. Deuterium exchange effects and simulated IR absorption spectra.
    Lee C; Cho M
    J Chem Phys; 2006 Sep; 125(11):114509. PubMed ID: 16999492
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The anharmonic vibrational potential and relaxation pathways of the amide I and II modes of N-methylacetamide.
    DeFlores LP; Ganim Z; Ackley SF; Chung HS; Tokmakoff A
    J Phys Chem B; 2006 Sep; 110(38):18973-80. PubMed ID: 16986892
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Amide I two-dimensional infrared spectroscopy of proteins.
    Ganim Z; Chung HS; Smith AW; Deflores LP; Jones KC; Tokmakoff A
    Acc Chem Res; 2008 Mar; 41(3):432-41. PubMed ID: 18288813
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure, vibrational spectra and DFT molecular orbital calculations (TD-DFT and NMR) of the antiproliferative drug Methotrexate.
    Ayyappan S; Sundaraganesan N; Aroulmoji V; Murano E; Sebastian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):264-75. PubMed ID: 20621610
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformations of N-acetyl-L-prolinamide by two-dimensional infrared spectroscopy.
    Sul S; Karaiskaj D; Jiang Y; Ge NH
    J Phys Chem B; 2006 Oct; 110(40):19891-905. PubMed ID: 17020375
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Noncovalent interactions between modified cytosine and guanine DNA base pair mimics investigated by terahertz spectroscopy and solid-state density functional theory.
    King MD; Korter TM
    J Phys Chem A; 2011 Dec; 115(50):14391-6. PubMed ID: 22107026
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Criteria for determining the hydrogen-bond structures of a tyrosine side chain by fourier transform infrared spectroscopy: density functional theory analyses of model hydrogen-bonded complexes of p-cresol.
    Takahashi R; Noguchi T
    J Phys Chem B; 2007 Dec; 111(49):13833-44. PubMed ID: 18020441
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum chemistry-based analysis of the vibrational spectra of five-coordinate metalloporphyrins [M(TPP)Cl].
    Paulat F; Praneeth VK; Näther C; Lehnert N
    Inorg Chem; 2006 Apr; 45(7):2835-56. PubMed ID: 16562940
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST; Ramasesha K; Tokmakoff A
    Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982
    [TBL] [Abstract][Full Text] [Related]  

  • 18. C-H stretching vibrations of methyl, methylene and methine groups at the vapor/alcohol (N = 1-8) interfaces.
    Lu R; Gan W; Wu BH; Zhang Z; Guo Y; Wang HF
    J Phys Chem B; 2005 Jul; 109(29):14118-29. PubMed ID: 16852773
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamics of an [Fe4S4(SPh)4]2- cluster explored via IR, Raman, and nuclear resonance vibrational spectroscopy (NRVS)-analysis using 36S substitution, DFT calculations, and empirical force fields.
    Xiao Y; Koutmos M; Case DA; Coucouvanis D; Wang H; Cramer SP
    Dalton Trans; 2006 May; (18):2192-201. PubMed ID: 16673033
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational assignments for 7-methyl-4-bromomethylcoumarin, as aided by RHF and B3LYP/6-31G* calculations.
    Sortur V; Yenagi J; Tonannavar J; Jadhav VB; Kulkarni MV
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):688-94. PubMed ID: 18329952
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.