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 *

175 related articles for article (PubMed ID: 23706015)

  • 1. Determination of proton affinities and acidity constants of sugars.
    Feng S; Bagia C; Mpourmpakis G
    J Phys Chem A; 2013 Jun; 117(24):5211-9. PubMed ID: 23706015
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework.
    Machesky ML; Predota M; Wesolowski DJ; Vlcek L; Cummings PT; Rosenqvist J; Ridley MK; Kubicki JD; Bandura AV; Kumar N; Sofo JO
    Langmuir; 2008 Nov; 24(21):12331-9. PubMed ID: 18842061
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Deprotonation and acidity characterization of biomass sugars: a first-principles study.
    Yang G; Zhu C; Zhou L
    J Mol Model; 2016 May; 22(5):104. PubMed ID: 27075189
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Experimental and theoretical studies of redox reactions of o-chloranil in aqueous solution.
    Zare HR; Eslami M; Namazian M; Coote ML
    J Phys Chem B; 2009 Jun; 113(23):8080-5. PubMed ID: 19453120
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Determination of the overlapping pKa values of resorcinol using UV-visible spectroscopy and DFT methods.
    Blanco SE; Almandoz MC; Ferretti FH
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):93-102. PubMed ID: 15556426
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Determination of the pKa of cyclobutanone: Brønsted correlation of the general base-catalyzed enolization in aqueous solution and the effect of ring strain.
    Cope SM; Tailor D; Nagorski RW
    J Org Chem; 2011 Jan; 76(2):380-90. PubMed ID: 21162595
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Glucose and fructose to platform chemicals: understanding the thermodynamic landscapes of acid-catalysed reactions using high-level ab initio methods.
    Assary RS; Kim T; Low JJ; Greeley J; Curtiss LA
    Phys Chem Chem Phys; 2012 Dec; 14(48):16603-11. PubMed ID: 22932938
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermochemical properties of HxNO molecules and ions from ab initio electronic structure theory.
    Dixon DA; Francisco JS; Alexeev Y
    J Phys Chem A; 2006 Jan; 110(1):185-91. PubMed ID: 16392854
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Polyglycine conformational analysis: calculated vs experimental gas-phase basicities and proton affinities.
    Chung-Phillips A
    J Phys Chem A; 2005 Jul; 109(26):5917-32. PubMed ID: 16833926
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Acidity of a Cu-bound histidine in the binuclear center of cytochrome C oxidase.
    Fadda E; Chakrabarti N; Pomès R
    J Phys Chem B; 2005 Dec; 109(47):22629-40. PubMed ID: 16853946
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Gas-phase Acidity and Liquid Phase pKa Calculations of Some Cyclic Oxocarbon Acids (CnOnH2 (n = 3, 4, 5, 6)): A Theoretical Investigation.
    Wong ZX; Abdallah HH
    Acta Chim Slov; 2012 Jun; 59(2):273-80. PubMed ID: 24061240
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio molecular dynamics simulations of beta-D-glucose and beta-D-xylose degradation mechanisms in acidic aqueous solution.
    Qian X; Nimlos MR; Davis M; Johnson DK; Himmel ME
    Carbohydr Res; 2005 Oct; 340(14):2319-27. PubMed ID: 16095579
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic absorption study on acid-base equilibria for some keto and thioketo pyrimidine derivatives. Experimental and theoretical evidence of enolization and solute-solvent interactions.
    Kiliç H
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1210-9. PubMed ID: 17126068
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Acidity constants from vertical energy gaps: density functional theory based molecular dynamics implementation.
    Sulpizi M; Sprik M
    Phys Chem Chem Phys; 2008 Sep; 10(34):5238-49. PubMed ID: 18728866
    [TBL] [Abstract][Full Text] [Related]  

  • 15. pKa calculations of aliphatic amines, diamines, and aminoamides via density functional theory with a Poisson-Boltzmann continuum solvent model.
    Bryantsev VS; Diallo MS; Goddard WA
    J Phys Chem A; 2007 May; 111(20):4422-30. PubMed ID: 17469810
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Acidity of secondary hydroxyls in ATP and adenosine analogues and the question of a 2',3'-hydrogen bond in ribonucleosides.
    Aström H; Limén E; Strömberg R
    J Am Chem Soc; 2004 Nov; 126(45):14710-1. PubMed ID: 15535682
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio procedure for aqueous-phase pKa calculation: the acidity of nitrous acid.
    da Silva G; Kennedy EM; Dlugogorski BZ
    J Phys Chem A; 2006 Oct; 110(39):11371-6. PubMed ID: 17004748
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Acidity of the Aqueous Rutile TiO2(110) Surface from Density Functional Theory Based Molecular Dynamics.
    Cheng J; Sprik M
    J Chem Theory Comput; 2010 Mar; 6(3):880-9. PubMed ID: 26613315
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Determination of the overlapping pK(a) values of chrysin using UV-vis spectroscopy and ab initio methods.
    Castro GT; Ferretti FH; Blanco SE
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):657-65. PubMed ID: 16257773
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Radicalization and Radical Catalysis of Biomass Sugars: Insights from First-principles Studies.
    Yang G; Zhu C; Zou X; Zhou L
    Sci Rep; 2016 Jul; 6():29711. PubMed ID: 27405843
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.