BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

232 related articles for article (PubMed ID: 20550402)

  • 1. Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water.
    Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
    J Chem Phys; 2010 Jun; 132(22):224501. PubMed ID: 20550402
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Hybrid quantum/classical simulations of the vibrational relaxation of the amide I mode of N-methylacetamide in D2O solution.
    Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
    J Phys Chem B; 2012 Mar; 116(9):2969-80. PubMed ID: 22304000
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. Instantaneous normal mode analysis of the vibrational relaxation of the amide I mode of alanine dipeptide in water.
    Farag MH; Zúñiga J; Requena A; Bastida A
    J Chem Phys; 2013 May; 138(20):205102. PubMed ID: 23742520
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
    Kandratsenka A; Schroeder J; Schwarzer D; Vikhrenko VS
    J Chem Phys; 2009 May; 130(17):174507. PubMed ID: 19425790
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational relaxation pathways of amide I and amide II modes in N-methylacetamide.
    Piatkowski L; Bakker HJ
    J Chem Phys; 2012 Apr; 136(16):164504. PubMed ID: 22559493
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational relaxation of normal and deuterated liquid nitromethane.
    Shigeto S; Pang Y; Fang Y; Dlott DD
    J Phys Chem B; 2008 Jan; 112(2):232-41. PubMed ID: 17685649
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Simulation of vibrational energy transfer in two-dimensional infrared spectroscopy of amide I and amide II modes in solution.
    Bloem R; Dijkstra AG; Jansen Tl; Knoester J
    J Chem Phys; 2008 Aug; 129(5):055101. PubMed ID: 18698926
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters.
    Kayano M; Ebata T; Yamada Y; Mikami N
    J Chem Phys; 2004 Apr; 120(16):7410-7. PubMed ID: 15267651
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
    Banno M; Ohta K; Yamaguchi S; Hirai S; Tominaga K
    Acc Chem Res; 2009 Sep; 42(9):1259-69. PubMed ID: 19754112
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational relaxation in simulated two-dimensional infrared spectra of two amide modes in solution.
    Dijkstra AG; Jansen Tl; Bloem R; Knoester J
    J Chem Phys; 2007 Nov; 127(19):194505. PubMed ID: 18035890
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigation of the influence of solute-solvent interactions on the vibrational energy relaxation dynamics of large molecules in liquids.
    Pigliucci A; Duvanel G; Daku LM; Vauthey E
    J Phys Chem A; 2007 Jul; 111(28):6135-45. PubMed ID: 17591756
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Full quantum vibrational simulation of the relaxation of the cyanide ion in water using the Ehrenfest method with quantum corrections.
    Bastida A; Zúñiga J; Requena A; Miguel B
    J Chem Phys; 2008 Oct; 129(15):154501. PubMed ID: 19045203
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Coherent nuclear wavepacket motions in ultrafast excited-state intramolecular proton transfer: sub-30-fs resolved pump-probe absorption spectroscopy of 10-hydroxybenzo[h]quinoline in solution.
    Takeuchi S; Tahara T
    J Phys Chem A; 2005 Nov; 109(45):10199-207. PubMed ID: 16833312
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Vibrational energy relaxation of isotopically labeled amide I modes in cytochrome c: theoretical investigation of vibrational energy relaxation rates and pathways.
    Fujisaki H; Straub JE
    J Phys Chem B; 2007 Oct; 111(41):12017-23. PubMed ID: 17887785
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational relaxation pathways of AI and AII modes in N-methylacetamide clusters.
    Piatkowski L; Bakker HJ
    J Phys Chem A; 2010 Nov; 114(43):11462-70. PubMed ID: 20942502
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.