BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

136 related articles for article (PubMed ID: 23477589)

  • 1. Glycolaldehyde monomer and oligomer equilibria in aqueous solution: comparing computational chemistry and NMR data.
    Kua J; Galloway MM; Millage KD; Avila JE; De Haan DO
    J Phys Chem A; 2013 Apr; 117(14):2997-3008. PubMed ID: 23477589
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Thermodynamics and kinetics of methylglyoxal dimer formation: a computational study.
    Krizner HE; De Haan DO; Kua J
    J Phys Chem A; 2009 Jun; 113(25):6994-7001. PubMed ID: 19480424
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Glycolaldehyde + OH gas phase reaction: a quantum chemistry + CVT/SCT approach.
    Galano A; Alvarez-Idaboy JR; Ruiz-Santoyo ME; Vivier-Bunge A
    J Phys Chem A; 2005 Jan; 109(1):169-80. PubMed ID: 16839103
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accuracy of the microsolvation-continuum approach in computing the pK(a) and the free energies of formation of phosphate species in aqueous solution.
    Tang E; Di Tommaso D; de Leeuw NH
    Phys Chem Chem Phys; 2010 Nov; 12(41):13804-15. PubMed ID: 20862433
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
    Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
    J Phys Chem B; 2007 Feb; 111(5):1045-62. PubMed ID: 17266258
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Thermodynamics and kinetics of methylboroxine.amine adduct formation: a computational study.
    Kua J; Gyselbrecht CR
    J Phys Chem A; 2007 Jun; 111(22):4759-66. PubMed ID: 17503791
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational flexibility in hydrated sugars: the glycolaldehyde-water complex.
    Aviles-Moreno JR; Demaison J; Huet TR
    J Am Chem Soc; 2006 Aug; 128(32):10467-73. PubMed ID: 16895412
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermodynamics and kinetics of glyoxal dimer formation: a computational study.
    Kua J; Hanley SW; Haan DO
    J Phys Chem A; 2008 Jan; 112(1):66-72. PubMed ID: 18067276
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mapping the kinetic and thermodynamic landscape of formaldehyde oligomerization under neutral conditions.
    Kua J; Avila JE; Lee CG; Smith WD
    J Phys Chem A; 2013 Nov; 117(47):12658-67. PubMed ID: 24191666
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coordination state probabilities and the solvation free energy of Zn2+ in aqueous methanol solutions.
    Tam HH; Asthagiri D; Paulaitis ME
    J Chem Phys; 2012 Oct; 137(16):164504. PubMed ID: 23126727
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational study on the relative acidity of acetic acid by the QM/MM method combined with the theory of energy representation.
    Hori T; Takahashi H; Furukawa S; Nakano M; Yang W
    J Phys Chem B; 2007 Jan; 111(3):581-8. PubMed ID: 17228916
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure of neutral molecules and monoanions of selected oxopurines in aqueous solutions as studied by NMR spectroscopy and theoretical calculations.
    Dybiec K; Molchanov S; Gryff-Keller A
    J Phys Chem A; 2011 Mar; 115(10):2057-64. PubMed ID: 21338162
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulation and thermodynamic modeling of the self-assembly of the triterpenoids asiatic acid and madecassic acid in aqueous solution.
    Stephenson BC; Goldsipe A; Blankschtein D
    J Phys Chem B; 2008 Feb; 112(8):2357-71. PubMed ID: 18247591
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
    Hancock RD; Bartolotti LJ
    Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Understanding the Aldo-Enediolate Tautomerism of Glycolaldehyde in Basic Aqueous Solutions.
    Azofra LM; Quesada-Moreno MM; Alkorta I; Avilés-Moreno JR; Elguero J; López-González JJ
    Chemphyschem; 2015 Jul; 16(10):2226-36. PubMed ID: 25943252
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Are the intramolecular O-H···F and O-H···Cl hydrogen bonds maintained in solution? A theoretical study.
    Nagy PI
    J Phys Chem A; 2013 Apr; 117(13):2812-26. PubMed ID: 23480798
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
    Rudolph WW; Fischer D; Irmer G
    Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Determining equilibrium constants for dimerization reactions from molecular dynamics simulations.
    De Jong DH; Schäfer LV; De Vries AH; Marrink SJ; Berendsen HJ; Grubmüller H
    J Comput Chem; 2011 Jul; 32(9):1919-28. PubMed ID: 21469160
    [TBL] [Abstract][Full Text] [Related]  

  • 19. First-principles determination of molecular conformations of cyclic adenosine 3',5'-monophosphate in gas phase and aqueous solution.
    Chen X; Zhan CG
    J Phys Chem B; 2008 Dec; 112(51):16851-9. PubMed ID: 19367986
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Suicide inactivation of dioldehydratase by glycolaldehyde and chloroacetaldehyde: an examination of the reaction mechanism.
    Sandala GM; Smith DM; Coote ML; Radom L
    J Am Chem Soc; 2004 Oct; 126(39):12206-7. PubMed ID: 15453720
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.