BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

220 related articles for article (PubMed ID: 15575739)

  • 1. Computational study on hydroxybenzotriazoles as reagents for ester hydrolysis.
    Kumar VP; Ganguly B; Bhattacharya S
    J Org Chem; 2004 Dec; 69(25):8634-42. PubMed ID: 15575739
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of heteroatom insertion at the side chain of 5-alkyl-1H-tetrazoles on their properties as catalysts for ester hydrolysis at neutral pH.
    Bhattacharya S; Vemula PK
    J Org Chem; 2005 Nov; 70(24):9677-85. PubMed ID: 16292794
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ester cleavage properties of synthetic hydroxybenzotriazoles in cationic monovalent and gemini surfactant micelles.
    Bhattacharya S; Praveen Kumar V
    Langmuir; 2005 Jan; 21(1):71-8. PubMed ID: 15620286
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Probing the simulant behavior of PNPDPP toward parathion and paraoxon: a computational study.
    Khan AS; Bandyopadhyay T; Ganguly B
    J Mol Graph Model; 2012 Apr; 34():10-7. PubMed ID: 22306410
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Computational chemistry study of the environmentally important acid-catalyzed hydrolysis of atrazine and related 2-chloro-s-triazines.
    Sawunyama P; Bailey GW
    Pest Manag Sci; 2002 Aug; 58(8):759-68. PubMed ID: 12192899
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical evaluation of the substrate-assisted catalysis mechanism for the hydrolysis of phosphate monoester dianions.
    Iché-Tarrat N; Ruiz-Lopez M; Barthelat JC; Vigroux A
    Chemistry; 2007; 13(13):3617-29. PubMed ID: 17290469
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum chemical studies on protonation of some substituted thiazole derivatives.
    Güray T; Açikkalp E; Oğretir C; Yarligan S
    J Mol Graph Model; 2007 Jul; 26(1):154-65. PubMed ID: 17174131
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab-initio and density functional study of L- and D-forms of alanine and serine in gas phase and bulk aqueous medium.
    Upadhyay DM; Rai AK; Rai DK; Singh AN; Kumar A
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):909-18. PubMed ID: 16872882
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nucleophilic attack on phosphate diesters: a density functional study of in-line reactivity in dianionic, monoanionic, and neutral systems.
    Lopez X; Dejaegere A; Leclerc F; York DM; Karplus M
    J Phys Chem B; 2006 Jun; 110(23):11525-39. PubMed ID: 16771429
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Transition state analogues for nucleotidyl transfer reactions: Structure and stability of pentavalent vanadate and phosphate ester dianions.
    Borden J; Crans DC; Florián J
    J Phys Chem B; 2006 Aug; 110(30):14988-99. PubMed ID: 16869614
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An evaluation of various computational methods for the treatment of organoselenium compounds.
    Pearson JK; Ban F; Boyd RJ
    J Phys Chem A; 2005 Nov; 109(45):10373-9. PubMed ID: 16833333
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study of the enol imine <--> enaminone tautomeric equilibrium in organic solvents.
    Nagy PI; Fabian WM
    J Phys Chem B; 2006 Dec; 110(49):25026-32. PubMed ID: 17149926
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Density-functional theory study of Iron(III) hydrolysis in aqueous solution.
    De Abreu HA; Guimarães L; Duarte HA
    J Phys Chem A; 2006 Jun; 110(24):7713-8. PubMed ID: 16774219
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum chemical simulation of excited states of chlorophylls, bacteriochlorophylls and their complexes.
    Linnanto J; Korppi-Tommola J
    Phys Chem Chem Phys; 2006 Feb; 8(6):663-87. PubMed ID: 16482307
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Synthesis, crystal structure, insecticidal activity and DFT study on the geometry and vibration of O-(E)-1-{1-[(6-chloropyridin-3-yl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}ethyleneamino-O-ethyl-O-phenylphosphorothioate.
    Shi DQ; Zhu XF; Song YZ
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):1011-20. PubMed ID: 18555740
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Prediction of acidity in acetonitrile solution with COSMO-RS.
    Eckert F; Leito I; Kaljurand I; Kütt A; Klamt A; Diedenhofen M
    J Comput Chem; 2009 Apr; 30(5):799-810. PubMed ID: 18727157
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV; Kaptan SS; Gejji SP
    Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree-Fock and density functional theory calculations.
    Ucun F; Sağlam A; Güçlü V
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):342-9. PubMed ID: 16942910
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Are mixed explicit/implicit solvation models reliable for studying phosphate hydrolysis? A comparative study of continuum, explicit and mixed solvation models.
    Kamerlin SC; Haranczyk M; Warshel A
    Chemphyschem; 2009 May; 10(7):1125-34. PubMed ID: 19301306
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.