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 *

202 related articles for article (PubMed ID: 17429824)

  • 1. Theoretical prediction and the first IR matrix observation of several L-cysteine molecule conformers.
    Dobrowolski JC; Jamróz MH; Kołos R; Rode JE; Sadlej J
    Chemphyschem; 2007 May; 8(7):1085-94. PubMed ID: 17429824
    [TBL] [Abstract][Full Text] [Related]  

  • 2. IR low-temperature matrix and ab initio study on beta-alanine conformers.
    Dobrowolski JC; Jamróz MH; Kołos R; Rode JE; Sadlej J
    Chemphyschem; 2008 Oct; 9(14):2042-51. PubMed ID: 18785674
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory study on vibrational circular dichroism as a tool for analysis of intermolecular systems: (1:1) cysteine-water complex conformations.
    Sadlej J; Dobrowolski JC; Rode JE; Jamróz MH
    J Phys Chem A; 2007 Oct; 111(42):10703-11. PubMed ID: 17914767
    [TBL] [Abstract][Full Text] [Related]  

  • 4. IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations.
    Dobrowolski JC; Jamróz MH; Kołos R; Rode JE; Cyrański MK; Sadlej J
    Phys Chem Chem Phys; 2010 Sep; 12(36):10818-30. PubMed ID: 20617269
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DFT study of vibrational circular dichroism spectra of D-lactic acid-water complexes.
    Sadlej J; Dobrowolski JC; Rode JE; Jamróz MH
    Phys Chem Chem Phys; 2006 Jan; 8(1):101-13. PubMed ID: 16482249
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: quantum mechanical/molecular mechanical molecular dynamics simulations.
    Yang S; Cho M
    J Chem Phys; 2009 Oct; 131(13):135102. PubMed ID: 19814574
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experimental and calculated vibrational and electronic circular dichroism spectra of 2-Br-hexahelicene.
    Abbate S; Lebon F; Longhi G; Fontana F; Caronna T; Lightner DA
    Phys Chem Chem Phys; 2009 Oct; 11(40):9039-43. PubMed ID: 19812823
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio comprehensive conformational analysis of 2'-deoxyuridine, the biologically significant DNA minor nucleoside, and reconstruction of its low-temperature matrix infrared spectrum.
    Yurenko YP; Zhurakivsky RO; Ghomi M; Samijlenko SP; Hovorun DM
    J Phys Chem B; 2008 Jan; 112(4):1240-50. PubMed ID: 18092770
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Phosphorylation effect on the GSSS peptide conformation in water: infrared, vibrational circular dichroism, and circular dichroism experiments and comparisons with molecular dynamics simulations.
    Lee KK; Joo C; Yang S; Han H; Cho M
    J Chem Phys; 2007 Jun; 126(23):235102. PubMed ID: 17600445
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational spectra of cysteine zwitterion and mechanism of its formation: bulk and specific solvent effects and geometry optimization in aqueous media.
    Tiwari S; Mishra PC
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):719-29. PubMed ID: 19386537
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational circular dichroism and IR absorption spectra of amino acids: a density functional study.
    Ji Z; Santamaria R; Garzón IL
    J Phys Chem A; 2010 Mar; 114(10):3591-601. PubMed ID: 20155958
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vibrational spectrum of glycine molecule.
    Kumar S; Rai AK; Singh VB; Rai SB
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2741-6. PubMed ID: 16043073
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational preference of a chiral terpene: vibrational circular dichroism (VCD), infrared and Raman study of S-(-)-limonene oxide.
    Moreno JR; Ureña FP; González JJ
    Phys Chem Chem Phys; 2009 Apr; 11(14):2459-67. PubMed ID: 19325979
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Absolute configuration and conformation analysis of 1-phenylethanol by matrix-isolation infrared and vibrational circular dichroism spectroscopy combined with density functional theory calculation.
    Shin-ya K; Sugeta H; Shin S; Hamada Y; Katsumoto Y; Ohno K
    J Phys Chem A; 2007 Sep; 111(35):8598-605. PubMed ID: 17685495
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mid-IR spectra of different conformers of phenylalanine in the gas phase.
    von Helden G; Compagnon I; Blom MN; Frankowski M; Erlekam U; Oomens J; Brauer B; Gerber RB; Meijer G
    Phys Chem Chem Phys; 2008 Mar; 10(9):1248-56. PubMed ID: 18292858
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Lactic acid in solution: investigations of lactic acid self-aggregation and hydrogen bonding interactions with water and methanol using vibrational absorption and vibrational circular dichroism spectroscopies.
    Losada M; Tran H; Xu Y
    J Chem Phys; 2008 Jan; 128(1):014508. PubMed ID: 18190205
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Gas-phase vibrational spectroscopy and ab initio study of organophosphorus compounds: discrimination between species and conformers.
    Cuisset A; Mouret G; Pirali O; Roy P; Cazier F; Nouali H; Demaison J
    J Phys Chem B; 2008 Oct; 112(39):12516-25. PubMed ID: 18781711
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Determination of the absolute configuration and solution conformation of gossypol by vibrational circular dichroism.
    Freedman TB; Cao X; Oliveira RV; Cass QB; Nafie LA
    Chirality; 2003 Feb; 15(2):196-200. PubMed ID: 12520512
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The hydrogen bonding and conformations of p-tert-butylcalix[4]arene as studied by IR spectroscopy and by DFT calculations.
    Furer VL; Borisoglebskaya EI; Zverev VV; Kovalenko VI
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):483-93. PubMed ID: 16257751
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.