BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

187 related articles for article (PubMed ID: 18942791)

  • 21. Understanding the polar mechanism of the ene reaction. A DFT study.
    Domingo LR; Aurell MJ; Pérez P
    Org Biomol Chem; 2014 Oct; 12(38):7581-90. PubMed ID: 25139695
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Designing an appropriate computational model for DNA nucleoside hydrolysis: a case study of 2'-deoxyuridine.
    Przybylski JL; Wetmore SD
    J Phys Chem B; 2009 May; 113(18):6533-42. PubMed ID: 19358541
    [TBL] [Abstract][Full Text] [Related]  

  • 23. DFT study on the molecular mechanism of the [4 + 2] cycloaddition between thiobenzophenone and arylalkenes via radical cations.
    Domingo LR; Pérez-Ruiz R; Argüello JE; Miranda MA
    J Phys Chem A; 2009 May; 113(19):5718-22. PubMed ID: 19385638
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical evaluation of global and local electrophilicity patterns to characterize hetero-Diels-Alder cycloaddition of three-membered 2H-azirine ring system.
    Sharma P; Kumar A; Sahu V
    J Phys Chem A; 2010 Jan; 114(2):1032-8. PubMed ID: 19919092
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Theoretical study of the highly diastereoselective 1,3-dipolar cycloaddition of 1,4-dihydropyridine-containing azomethine ylides to [60]fullerene (Prato's reaction).
    Alvarez A; Ochoa E; Verdecia Y; Suárez M; Solá M; Martín N
    J Org Chem; 2005 Apr; 70(8):3256-62. PubMed ID: 15822989
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical studies on the water-assisted hydrolysis of N,N-dimethyl-N'-(2',3'-dideoxy-3'-thiacytidine) formamidine with three water molecules.
    Gao JY; Zeng Y; Zhang CH; Xue Y
    J Phys Chem A; 2009 Jan; 113(1):325-31. PubMed ID: 19061330
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Reaction of 2,2-bis(trifluoromethyl)-1,1-dicyanoethylene with 6,6-dimethylfulvene: cycloadditions and a rearrangement.
    Howard MH; Alexander V; Marshall WJ; Roe DC; Zheng YJ
    J Org Chem; 2003 Jan; 68(1):120-9. PubMed ID: 12515470
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Understanding the nature of the molecular mechanisms associated with the competitive Lewis acid catalyzed [4+2] and [4+3] cycloadditions between arylidenoxazolone systems and cyclopentadiene: a DFT analysis.
    Arnó M; Picher MT; Domingo LR; Andrés J
    Chemistry; 2004 Oct; 10(19):4742-9. PubMed ID: 15372655
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Understanding the mechanism and regioselectivity of the copper(i) catalyzed [3 + 2] cycloaddition reaction between azide and alkyne: a systematic DFT study.
    Ben El Ayouchia H; Bahsis L; Anane H; Domingo LR; Stiriba SE
    RSC Adv; 2018 Feb; 8(14):7670-7678. PubMed ID: 35539150
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Switching between the [2π+2σ] and Hetero-[4π+2σ] Cycloaddition Reactivity of Bicyclobutanes with Lewis Acid Catalysts Enables the Synthesis of Spirocycles and Bridged Heterocycles.
    Wang JJ; Tang L; Xiao Y; Wu WB; Wang G; Feng JJ
    Angew Chem Int Ed Engl; 2024 May; ():e202405222. PubMed ID: 38729920
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Role of structures with penta- and hexacoordinate silicon in the nucleophile-catalyzed hydrolysis of tetramethoxysilane.
    Ignatyev IS; Montejo M; López González JJ
    Phys Chem Chem Phys; 2009 Feb; 11(5):841-7. PubMed ID: 19290331
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The mechanism of the Baeyer-Villiger rearrangement: quantum chemistry and TST study supported by experimental kinetic data.
    Alvarez-Idaboy JR; Reyes L; Mora-Diez N
    Org Biomol Chem; 2007 Nov; 5(22):3682-9. PubMed ID: 17971998
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Electronic structure, binding energy, and solvation structure of the streptavidin-biotin supramolecular complex: ONIOM and 3D-RISM study.
    Li Q; Gusarov S; Evoy S; Kovalenko A
    J Phys Chem B; 2009 Jul; 113(29):9958-67. PubMed ID: 19545155
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Sub-Doppler spectroscopy of the A 2Sigma(+)-X 2Pi and B 2Pi-X 2Pi transitions of NCO.
    Elliott NL; Fitzpatrick JA; Western CM
    J Chem Phys; 2008 Oct; 129(16):164301. PubMed ID: 19045260
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The nucleophilicity N index in organic chemistry.
    Domingo LR; Pérez P
    Org Biomol Chem; 2011 Oct; 9(20):7168-75. PubMed ID: 21842104
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Modeling protein splicing: reaction pathway for C-terminal splice and intein scission.
    Mujika JI; Lopez X; Mulholland AJ
    J Phys Chem B; 2009 Apr; 113(16):5607-16. PubMed ID: 19326906
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Recent advances in our mechanistic understanding of S(N)V reactions.
    Bernasconi CF; Rappoport Z
    Acc Chem Res; 2009 Aug; 42(8):993-1003. PubMed ID: 19522460
    [TBL] [Abstract][Full Text] [Related]  

  • 38. DFT study of the molecular mechanism of Lewis acid induced [4 + 3] cycloadditions of 2-alkylacroleins with cyclopentadiene.
    Domingo LR; Arnó M; Sáez JA
    J Org Chem; 2009 Aug; 74(16):5934-40. PubMed ID: 19627132
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Reactivity and regioselectivity in 1,3-dipolar cycloadditions of azides to strained alkynes and alkenes: a computational study.
    Schoenebeck F; Ess DH; Jones GO; Houk KN
    J Am Chem Soc; 2009 Jun; 131(23):8121-33. PubMed ID: 19459632
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.