BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

153 related articles for article (PubMed ID: 25424499)

  • 1. Including thermal disorder of hydrogen bonding to describe the vibrational circular dichroism spectrum of zwitterionic L-alanine in water.
    Orestes E; Bistafa C; Rivelino R; Canuto S
    J Phys Chem A; 2015 May; 119(21):5099-106. PubMed ID: 25424499
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformations of serine in aqueous solutions as revealed by vibrational circular dichroism.
    Zhu P; Yang G; Poopari MR; Bie Z; Xu Y
    Chemphyschem; 2012 Apr; 13(5):1272-81. PubMed ID: 22334359
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Vibrational spectra of alpha-amino acids in the zwitterionic state in aqueous solution and the solid state: DFT calculations and the influence of hydrogen bonding.
    Chowdhry BZ; Dines TJ; Jabeen S; Withnall R
    J Phys Chem A; 2008 Oct; 112(41):10333-47. PubMed ID: 18816033
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The amide III vibrational circular dichroism band as a probe to detect conformational preferences of alanine dipeptide in water.
    Mirtič A; Merzel F; Grdadolnik J
    Biopolymers; 2014 Jul; 101(7):814-8. PubMed ID: 24436080
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational absorption and vibrational circular dichroism spectra of leucine in water under different pH conditions: hydrogen-bonding interactions with water.
    Poopari MR; Zhu P; Dezhahang Z; Xu Y
    J Chem Phys; 2012 Nov; 137(19):194308. PubMed ID: 23181307
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR; Kubelka J
    J Phys Chem B; 2007 Feb; 111(7):1834-45. PubMed ID: 17256894
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Probing chiral solute-water hydrogen bonding networks by chirality transfer effects: a vibrational circular dichroism study of glycidol in water.
    Yang G; Xu Y
    J Chem Phys; 2009 Apr; 130(16):164506. PubMed ID: 19405593
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational distributions of N-acetyl-L-cysteine in aqueous solutions: a combined implicit and explicit solvation treatment of VA and VCD spectra.
    Poopari MR; Dezhahang Z; Yang G; Xu Y
    Chemphyschem; 2012 Jun; 13(9):2310-21. PubMed ID: 22544382
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Absorption and emission spectral shapes of a prototype dye in water by combining classical/dynamical and quantum/static approaches.
    Petrone A; Cerezo J; Ferrer FJ; Donati G; Improta R; Rega N; Santoro F
    J Phys Chem A; 2015 May; 119(21):5426-38. PubMed ID: 25699575
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dipeptide structure determination by vibrational circular dichroism combined with quantum chemistry calculations.
    Lee KK; Oh KI; Lee H; Joo C; Han H; Cho M
    Chemphyschem; 2007 Oct; 8(15):2218-26. PubMed ID: 17876752
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Identifying dominant conformations of N-acetyl-L-cysteine methyl ester and N-acetyl-L-cysteine in water: VCD signatures of the amide I and the C=O stretching bands.
    Poopari MR; Dezhahang Z; Xu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt A():131-40. PubMed ID: 24076069
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Vibrational analysis of amino acids and short peptides in hydrated media. VII. Energy landscapes, energetic and geometrical features of L-histidine with protonated and neutral side chains.
    Pflüger F; Hernández B; Ghomi M
    J Phys Chem B; 2010 Jul; 114(27):9072-83. PubMed ID: 20568807
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Polarization and spectral shift of benzophenone in supercritical water.
    Fonseca TL; Georg HC; Coutinho K; Canuto S
    J Phys Chem A; 2009 Apr; 113(17):5112-8. PubMed ID: 19323549
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of polarizable continuum model and quantum mechanics/molecular mechanics solute electronic polarization: study of the optical and magnetic properties of diazines in water.
    Manzoni V; Lyra ML; Coutinho K; Canuto S
    J Chem Phys; 2011 Oct; 135(14):144103. PubMed ID: 22010694
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational and structural behavior of (L)-cysteine ethyl ester hydrochloride in the solid state and in aqueous solution.
    Defonsi Lestard ME; Díaz SB; Puiatti M; Echeverría GA; Piro OE; Pierini AB; Altabef AB; Tuttolomondo ME
    J Phys Chem A; 2013 Dec; 117(51):14243-52. PubMed ID: 24328050
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Neural-network analysis of the vibrational spectra of N-acetyl L-alanyl N'-methyl amide conformational states.
    Bohr HG; Frimand K; Jalkanen KJ; Nieminen RM; Suhai S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Aug; 64(2 Pt 1):021905. PubMed ID: 11497618
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study of the vibrational properties of L-alanine and its zwitterionic form in the gas phase and in solution.
    Rahmani M; Benmalti MEA
    J Biomol Struct Dyn; 2022 Nov; 40(18):8560-8568. PubMed ID: 33970793
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Interpretation of synchrotron radiation circular dichroism spectra of anionic, cationic, and zwitterionic dialanine forms.
    Sebek J; Gyurcsik B; Sebestík J; Kejík Z; Bednarova L; Bour P
    J Phys Chem A; 2007 Apr; 111(14):2750-60. PubMed ID: 17388375
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.