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 *

159 related articles for article (PubMed ID: 20961081)

  • 21. The Dewar photoproduct of thymidylyl(3'-->5')- thymidine (Dewar product) exhibits mutagenic behavior in accordance with the "A rule".
    Lee JH; Bae SH; Choi BS
    Proc Natl Acad Sci U S A; 2000 Apr; 97(9):4591-6. PubMed ID: 10758155
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Thermodynamic studies of the hybridization properties of photolesions in DNA.
    Fujiwara Y; Iwai S
    Biochemistry; 1997 Feb; 36(6):1544-50. PubMed ID: 9063903
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular driving forces for Z/E isomerization mediated by heteroatoms: the example hemithioindigo.
    Nenov A; Cordes T; Herzog TT; Zinth W; de Vivie-Riedle R
    J Phys Chem A; 2010 Dec; 114(50):13016-30. PubMed ID: 21126014
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Nonadiabatic hybrid quantum and molecular mechanic simulations of azobenzene photoswitching in bulk liquid environment.
    Böckmann M; Doltsinis NL; Marx D
    J Phys Chem A; 2010 Jan; 114(2):745-54. PubMed ID: 19928885
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio study on ultrafast excited-state decay of allopurinol keto-N9H tautomer from gas phase to aqueous solution.
    Guo X; Zhao Y; Cao Z
    J Phys Chem A; 2014 Oct; 118(39):9013-20. PubMed ID: 24649813
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Photoisomerization mechanism of 1,1'-dimethyl-2,2'-pyridocyanine in the gas phase and in solution.
    Gao A; Zhang P; Zhao M; Liu J
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1157-66. PubMed ID: 25456657
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Mechanistic photodissociation of glycolaldehyde: insights from ab initio and RRKM calculations.
    Cui G; Fang W
    Chemphyschem; 2011 May; 12(7):1351-7. PubMed ID: 21472960
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The peculiar spectral properties of amino-substituted uracils: a combined theoretical and experimental study.
    Bányász A; Karpati S; Mercier Y; Reguero M; Gustavsson T; Markovitsi D; Improta R
    J Phys Chem B; 2010 Oct; 114(39):12708-19. PubMed ID: 20831146
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Quantum-classical modeling of photoisomerization of polyatomic molecules.
    Tranca DC; Neufeld AA
    J Chem Phys; 2010 Apr; 132(13):134109. PubMed ID: 20387923
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Comparison of the resonance-enhanced multiphoton ionization spectra of pyrrole and 2,5-dimethylpyrrole: Building toward an understanding of the electronic structure and photochemistry of porphyrins.
    Beames JM; Nix MG; Hudson AJ
    J Chem Phys; 2009 Nov; 131(17):174305. PubMed ID: 19895010
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Solvent effects on the ultrafast nonradiative deactivation mechanisms of thymine in aqueous solution: excited-state QM/MM molecular dynamics simulations.
    Nakayama A; Arai G; Yamazaki S; Taketsugu T
    J Chem Phys; 2013 Dec; 139(21):214304. PubMed ID: 24320377
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical study of the competition between intramolecular hydrogen bonds and solvation in the Cys-Asn-Ser tripeptide.
    Soriano-Correa C; Olivares del Valle FJ; Muñoz-Losa A; Fdez Galván I; Martín ME; Aguilar MA
    J Phys Chem B; 2010 Jul; 114(27):8961-70. PubMed ID: 20568808
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Solvent effect on conical intersections in excited-state 9H-adenine: radiationless decay mechanism in polar solvent.
    Yamazaki S; Kato S
    J Am Chem Soc; 2007 Mar; 129(10):2901-9. PubMed ID: 17298065
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Slow deactivation channels in UV-photoexcited adenine DNA.
    Chen X; Fang W; Wang H
    Phys Chem Chem Phys; 2014 Mar; 16(9):4210-9. PubMed ID: 24452764
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Photoinduced nonadiabatic dynamics of 9H-guanine.
    Lan Z; Fabiano E; Thiel W
    Chemphyschem; 2009 Jun; 10(8):1225-9. PubMed ID: 19396844
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Nonadiabatic ab initio dynamics of a model protonated Schiff base of 9-cis retinal.
    Chung WC; Nanbu S; Ishida T
    J Phys Chem A; 2010 Aug; 114(32):8190-201. PubMed ID: 20666503
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Theoretical study on the singlet excited state of pterin and its deactivation pathway.
    Chen X; Xu X; Cao Z
    J Phys Chem A; 2007 Sep; 111(38):9255-62. PubMed ID: 17629256
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Retinal models: comparison of electronic absorption spectra in the gas phase and in methanol solution.
    Muñoz-Losa A; Fdez Galván I; Aguilar MA; Martín ME
    J Phys Chem B; 2008 Jul; 112(29):8815-23. PubMed ID: 18590305
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Modeling thymine photodimerizations in DNA: mechanism and correlation diagrams.
    Blancafort L; Migani A
    J Am Chem Soc; 2007 Nov; 129(47):14540-1. PubMed ID: 17983225
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Exploring photoinduced decarboxylation mechanism of o-acetylphenylacetic acid from the combined CASSCF and DFT studies.
    Ding L; Fang WH
    J Org Chem; 2010 Mar; 75(5):1630-6. PubMed ID: 20128620
    [TBL] [Abstract][Full Text] [Related]  

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