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 *

199 related articles for article (PubMed ID: 19961196)

  • 21. Multiple anharmonic vibrational probes of sugar structure and dynamics.
    Cai K; Wang J
    J Phys Chem B; 2009 Feb; 113(6):1681-92. PubMed ID: 19152255
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Conformational dependence of anharmonic vibrations in peptides: amide-I modes in model dipeptide.
    Wang J
    J Phys Chem B; 2008 Apr; 112(15):4790-800. PubMed ID: 18363397
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations.
    Li XH; Tang ZX; Zhang XZ
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):168-73. PubMed ID: 19553157
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations.
    Krishnakumar V; Prabavathi N; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):528-33. PubMed ID: 17553736
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio molecular dynamics of protonated dialanine and comparison to infrared multiphoton dissociation experiments.
    Marinica DC; Grégoire G; Desfrançois C; Schermann JP; Borgis D; Gaigeot MP
    J Phys Chem A; 2006 Jul; 110(28):8802-10. PubMed ID: 16836443
    [TBL] [Abstract][Full Text] [Related]  

  • 26. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
    Sundaraganesan N; Meganathan C; Karthikeyan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):430-8. PubMed ID: 18282793
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
    Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
    J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A polarizable force field for computing the infrared spectra of the polypeptide backbone.
    Schultheis V; Reichold R; Schropp B; Tavan P
    J Phys Chem B; 2008 Oct; 112(39):12217-30. PubMed ID: 18781720
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):154-61. PubMed ID: 19523872
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Assessing the electric-field approximation to IR and Raman spectra of dilute HOD in D2O.
    Ljungberg MP; Lyubartsev AP; Nilsson A; Pettersson LG
    J Chem Phys; 2009 Jul; 131(3):034501. PubMed ID: 19624203
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Localizing normal modes in large molecules.
    Jacob CR; Reiher M
    J Chem Phys; 2009 Feb; 130(8):084106. PubMed ID: 19256596
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Matrix isolation infrared spectroscopic and density functional theoretical studies on the reactions of lanthanum atoms with acetylene.
    Teng YL; Xu Q
    J Phys Chem A; 2008 Oct; 112(41):10274-9. PubMed ID: 18816039
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Non-native side chain IR probe in peptides: ab initio computation and 1D and 2D IR spectral simulation.
    Zheng ML; Zheng DC; Wang J
    J Phys Chem B; 2010 Feb; 114(6):2327-36. PubMed ID: 20092318
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Simulation of IR and Raman spectral based on scaled DFT force fields: a case study of 2-amino 4-hydroxy 6-trifluoromethylpyrimidine, with emphasis on band assignment.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):449-57. PubMed ID: 18282798
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Toward detecting the formation of a single helical turn by 2D IR cross peaks between the amide-I and -II modes.
    Maekawa H; De Poli M; Moretto A; Toniolo C; Ge NH
    J Phys Chem B; 2009 Aug; 113(34):11775-86. PubMed ID: 19642666
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Anharmonicity of amide modes.
    Wang J; Hochstrasser RM
    J Phys Chem B; 2006 Mar; 110(8):3798-807. PubMed ID: 16494439
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule.
    Tatchen J; Pollak E
    J Chem Phys; 2008 Apr; 128(16):164303. PubMed ID: 18447435
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Comprehensive analysis on the structure and proton switch in H+ (CH3OH)m(H2O)n (m + n = 5 and 6).
    Bing D; Hamashima T; Nguyen QC; Fujii A; Kuo JL
    J Phys Chem A; 2010 Mar; 114(9):3096-102. PubMed ID: 19856940
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Single-conformation and diastereomer specific ultraviolet and infrared spectroscopy of model synthetic foldamers: alpha/beta-peptides.
    James WH; Baquero EE; Shubert VA; Choi SH; Gellman SH; Zwier TS
    J Am Chem Soc; 2009 May; 131(18):6574-90. PubMed ID: 19366210
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.