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 *

126 related articles for article (PubMed ID: 25153487)

  • 1. Theoretical study on excited states of bacteriochlorophyll a in solutions with density functional assessment.
    Higashi M; Kosugi T; Hayashi S; Saito S
    J Phys Chem B; 2014 Sep; 118(37):10906-18. PubMed ID: 25153487
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Influence of Force Fields and Quantum Chemistry Approach on Spectral Densities of BChl a in Solution and in FMO Proteins.
    Chandrasekaran S; Aghtar M; Valleau S; Aspuru-Guzik A; Kleinekathöfer U
    J Phys Chem B; 2015 Aug; 119(31):9995-10004. PubMed ID: 26156758
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Multiple hydrogen bonding in excited states of aminopyrazine in methanol solution: time-dependent density functional theory study.
    Chai S; Yu J; Han YC; Cong SL
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():39-44. PubMed ID: 23831976
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Tracking ultrafast excited-state bond-twisting motion in solution close to the Franck-Condon point.
    Dietzek B; Pascher T; Yartsev A
    J Phys Chem B; 2007 May; 111(21):6034-41. PubMed ID: 17480068
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantitative Evaluation of Site Energies and Their Fluctuations of Pigments in the Fenna-Matthews-Olson Complex with an Efficient Method for Generating a Potential Energy Surface.
    Higashi M; Saito S
    J Chem Theory Comput; 2016 Aug; 12(8):4128-37. PubMed ID: 27385191
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Absorption and fluorescence properties of oligothiophene biomarkers from long-range-corrected time-dependent density functional theory.
    Wong BM; Piacenza M; Della Sala F
    Phys Chem Chem Phys; 2009 Jun; 11(22):4498-508. PubMed ID: 19475168
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Intermolecular vibrational coherence in bacteriochlorophyll a with clustered polar solvent molecules.
    Shelly KR; Golovich EC; Beck WF
    J Phys Chem B; 2006 Oct; 110(41):20586-95. PubMed ID: 17034248
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Multireference Excitation Energies for Bacteriochlorophylls A within Light Harvesting System 2.
    Anda A; Hansen T; De Vico L
    J Chem Theory Comput; 2016 Mar; 12(3):1305-13. PubMed ID: 26796483
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of the electronic-vibrational coupling in the Q(y) states of the photosynthetic reaction center in purple bacteria.
    Jing Y; Zheng R; Li HX; Shi Q
    J Phys Chem B; 2012 Jan; 116(3):1164-71. PubMed ID: 22188530
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical study.
    Fang H; Kim Y
    J Phys Chem B; 2011 Dec; 115(50):15048-58. PubMed ID: 22074681
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Demonstration and interpretation of significant asymmetry in the low-resolution and high-resolution Q(y) fluorescence and absorption spectra of bacteriochlorophyll a.
    Rätsep M; Cai ZL; Reimers JR; Freiberg A
    J Chem Phys; 2011 Jan; 134(2):024506. PubMed ID: 21241119
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio calculation of the electronic absorption of functionalized octahedral silsesquioxanes via time-dependent density functional theory with range-separated hybrid functionals.
    Phillips H; Zheng S; Hyla A; Laine R; Goodson T; Geva E; Dunietz BD
    J Phys Chem A; 2012 Feb; 116(4):1137-45. PubMed ID: 22191709
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Excitation energy trapping and dissipation by Ni-substituted bacteriochlorophyll a in reconstituted LH1 complexes from Rhodospirillum rubrum.
    Lambrev PH; Miloslavina Y; van Stokkum IH; Stahl AD; Michalik M; Susz A; Tworzydło J; Fiedor J; Huhn G; Groot ML; van Grondelle R; Garab G; Fiedor L
    J Phys Chem B; 2013 Sep; 117(38):11260-71. PubMed ID: 23837465
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Selective chemical shift assignment of bacteriochlorophyll a in uniformly [13C-15N]-labeled light-harvesting 1 complexes by solid-state NMR in ultrahigh magnetic field.
    Pandit A; Buda F; van Gammeren AJ; Ganapathy S; de Groot HJ
    J Phys Chem B; 2010 May; 114(18):6207-15. PubMed ID: 20408539
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Absorption and emission UV-Vis spectra of the TRITC fluorophore molecule in solution: a quantum mechanical study.
    Pedone A; Bloino J; Monti S; Prampolini G; Barone V
    Phys Chem Chem Phys; 2010 Jan; 12(4):1000-6. PubMed ID: 20066385
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ultrafast intramolecular relaxation dynamics of Mg- and Zn-bacteriochlorophyll a.
    Kosumi D; Nakagawa K; Sakai S; Nagaoka Y; Maruta S; Sugisaki M; Dewa T; Nango M; Hashimoto H
    J Chem Phys; 2013 Jul; 139(3):034311. PubMed ID: 23883031
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Systematic theoretical study of the zero-field splitting in coordination complexes of Mn(III). Density functional theory versus multireference wave function approaches.
    Duboc C; Ganyushin D; Sivalingam K; Collomb MN; Neese F
    J Phys Chem A; 2010 Oct; 114(39):10750-8. PubMed ID: 20828179
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculating excited state properties using Kohn-Sham density functional theory.
    Hanson-Heine MW; George MW; Besley NA
    J Chem Phys; 2013 Feb; 138(6):064101. PubMed ID: 23425455
    [TBL] [Abstract][Full Text] [Related]  

  • 20. QM/MM calculation of solvent effects on absorption spectra of guanine.
    Parac M; Doerr M; Marian CM; Thiel W
    J Comput Chem; 2010 Jan; 31(1):90-106. PubMed ID: 19412906
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.