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 *

160 related articles for article (PubMed ID: 16555808)

  • 21. Structure-energy relationship in barbituric acid: a calorimetric, computational, and crystallographic study.
    Roux MV; Temprado M; Notario R; Foces-Foces C; Emel'yanenko VN; Verevkin SP
    J Phys Chem A; 2008 Aug; 112(32):7455-65. PubMed ID: 18646743
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Computational study of 1,3-dithiane 1,1-dioxide (1,3-dithiane sulfone). Description of the inversion process and manifestation of stereoelectronic effects on 1JC-H coupling constants.
    Notario R; Roux MV; Cuevas G; Cardenas J; Leyva V; Juaristi E
    J Phys Chem A; 2006 Jun; 110(24):7703-12. PubMed ID: 16774218
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Organic carbonates: experiment and ab initio calculations for prediction of thermochemical properties.
    Verevkin SP; Emel'yanenko VN; Kozlova SA
    J Phys Chem A; 2008 Oct; 112(42):10667-73. PubMed ID: 18826197
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Calorimetric and computational study of 2- and 3-acetyl-1-methylpyrrole isomers.
    Ribeiro da Silva MA; Santos AF
    J Phys Chem B; 2010 Mar; 114(8):2846-51. PubMed ID: 20141148
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Experimental and computational thermochemical study of sulfur-containing amino acids: L-cysteine, L-cystine, and L-cysteine-derived radicals. S-S, S-H, and C-S bond dissociation enthalpies.
    Roux MV; Foces-Foces C; Notario R; da Silva MA; da Silva Md; Santos AF; Juaristi E
    J Phys Chem B; 2010 Aug; 114(32):10530-40. PubMed ID: 20734495
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The gaseous enthalpy of formation of the ionic liquid 1-butyl-3-methylimidazolium dicyanamide from combustion calorimetry, vapor pressure measurements, and ab initio calculations.
    Emel'yanenko VN; Verevkin SP; Heintz A
    J Am Chem Soc; 2007 Apr; 129(13):3930-7. PubMed ID: 17352472
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Experimental and computational study on the molecular energetics of 2-pyrrolecarboxylic acid and 1-methyl-2-pyrrolecarboxylic acid.
    Santos AF; Ribeiro da Silva MA
    J Phys Chem A; 2009 Sep; 113(35):9741-50. PubMed ID: 19670901
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Thermodynamic study of sesamol, piperonyl alcohol, piperonylic acid and homopiperonylic acid: a combined experimental and theoretical investigation.
    Matos MA; Monte MJ; Sousa CC; Almeida AR; Morais VM
    Org Biomol Chem; 2004 Mar; 2(6):908-14. PubMed ID: 15007421
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Experimental and computational thermochemical study of barbituric acids: structure-energy relationship in 1,3-dimethylbarbituric acid.
    Roux MV; Notario R; Foces-Foces C; Temprado M; Ros F; Emel'yanenko VN; Verevkin SP
    J Phys Chem A; 2011 Apr; 115(14):3167-73. PubMed ID: 21428413
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Combined experimental and computational study of the thermochemistry of the fluoroaniline isomers.
    Ribeiro da Silva MA; Ferreira AI; Gomes JR
    J Phys Chem B; 2007 Mar; 111(8):2052-61. PubMed ID: 17279791
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Experimental and computational thermochemical study of N-benzylalanines.
    Notario R; Roux MV; Foces-Foces C; da Silva MA; da Silva Md; Santos AF; Guzmán-Mejía R; Juaristi E
    J Phys Chem B; 2011 Aug; 115(30):9401-9. PubMed ID: 21678972
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Experimental and computational studies on the molecular energetics of chlorobenzophenones.
    da Silva MA; Amaral LM; Gomes JR
    J Phys Chem B; 2007 Nov; 111(45):13033-40. PubMed ID: 17960931
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Experimental and computational investigation of the thermochemistry of the six isomers of dichloroaniline.
    Ribeiro da Silva MA; Amaral LM; Gomes JR
    J Phys Chem A; 2006 Jul; 110(29):9301-6. PubMed ID: 16854047
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Experimental and modeling study of methyl cyclohexane pyrolysis and oxidation.
    Orme JP; Curran HJ; Simmie JM
    J Phys Chem A; 2006 Jan; 110(1):114-31. PubMed ID: 16392847
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Experimental and computational thermochemical study of 2-thiobarbituric acid: structure-energy relationship.
    Roux MV; Notario R; Zaitsau DH; Emel'yanenko VN; Verevkin SP
    J Phys Chem A; 2012 May; 116(18):4639-45. PubMed ID: 22506924
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Experimental and computational study of the thermochemistry of the fluoromethylaniline isomers.
    Ribeiro da Silva MA; Ferreira AI; Gomes JR
    J Phys Chem B; 2007 Jun; 111(23):6444-51. PubMed ID: 17518494
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A combined experimental and computational thermodynamic study of the isomers of pyrrolecarboxaldehyde and 1-methyl- pyrrolecarboxaldehyde.
    Santos AF; da Silva MA
    J Phys Chem B; 2011 Nov; 115(43):12549-57. PubMed ID: 21888319
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Imidazolium-based ionic liquids. 1-methyl imidazolium nitrate: thermochemical measurements and ab initio calculations.
    Emel'yanenko VN; Verevkin SP; Heintz A; Voss K; Schulz A
    J Phys Chem B; 2009 Jul; 113(29):9871-6. PubMed ID: 19555083
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Calorimetric and computational study of 3-buten-1-ol and 3-butyn-1-ol. Estimation of the enthalpies of formation of 1-alkenols and 1-alkynols.
    Vélez E; Quijano J; Gaviria J; Roux MV; Jiménez P; Temprado M; Martín-Valcárcel G; Pérez-Parajón J; Notario R
    J Phys Chem A; 2005 Sep; 109(34):7832-8. PubMed ID: 16834161
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Experimental and theoretical study of the structures and enthalpies of formation of 3H-1,3-benzoxazole-2-thione, 3H-1,3-benzothiazole-2-thione, and their tautomers.
    Roux MV; Temprado M; Jiménez P; Foces-Foces C; Notario R; Parameswar AR; Demchenko AV; Chickos JS; Deakyne CA; Liebman JF
    J Phys Chem A; 2010 Jun; 114(21):6336-41. PubMed ID: 20450211
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.