BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1223 related articles for article (PubMed ID: 19298071)

  • 1. Nonadiabatic ab initio dynamics of two models of Schiff base retinal.
    Ishida T; Nanbu S; Nakamura H
    J Phys Chem A; 2009 Apr; 113(16):4356-66. PubMed ID: 19298071
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. TD-DFT calculations of the potential energy curves for the trans-cis photo-isomerization of protonated Schiff base of retinal.
    Tachikawa H; Iyama T
    J Photochem Photobiol B; 2004 Oct; 76(1-3):55-60. PubMed ID: 15488716
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Acceleration of the Z to E photoisomerization of penta-2,4-dieniminium by hydrogen out-of-plane motion: theoretical study on a model system of retinal protonated Schiff base.
    Sumita M; Ryazantsev MN; Saito K
    Phys Chem Chem Phys; 2009 Aug; 11(30):6406-14. PubMed ID: 19809672
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Photoisomerization mechanism of 11-cis-locked artificial retinal chromophores: acceleration and primary photoproduct assignment.
    De Vico L; Garavelli M; Bernardi F; Olivucci M
    J Am Chem Soc; 2005 Mar; 127(8):2433-42. PubMed ID: 15724998
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Free-energy simulations of the retinal cis --> trans isomerization in bacteriorhodopsin.
    Hermone A; Kuczera K
    Biochemistry; 1998 Mar; 37(9):2843-53. PubMed ID: 9485435
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Is the photoinduced isomerization in retinal protonated Schiff bases a single- or double-torsional process?
    Szymczak JJ; Barbatti M; Lischka H
    J Phys Chem A; 2009 Oct; 113(43):11907-18. PubMed ID: 19653674
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The role of the beta-ionone ring in the photochemical reaction of rhodopsin.
    Send R; Sundholm D
    J Phys Chem A; 2007 Jan; 111(1):27-33. PubMed ID: 17201384
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational analysis of excited and ground electronic states of all-trans retinal protonated Schiff-bases.
    Kraack JP; Buckup T; Motzkus M
    Phys Chem Chem Phys; 2011 Dec; 13(48):21402-10. PubMed ID: 22033578
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Excited-state properties and environmental effects for protonated schiff bases: a theoretical study.
    Aquino AJ; Barbatti M; Lischka H
    Chemphyschem; 2006 Oct; 7(10):2089-96. PubMed ID: 16941558
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The effect of protein environment on photoexcitation properties of retinal.
    Kaila VR; Send R; Sundholm D
    J Phys Chem B; 2012 Feb; 116(7):2249-58. PubMed ID: 22166007
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamical friction effects on the photoisomerization of a model protonated Schiff base in solution.
    Malhado JP; Spezia R; Hynes JT
    J Phys Chem A; 2011 Apr; 115(16):3720-35. PubMed ID: 20932049
    [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. Excited-state singlet manifold and oscillatory features of a nonatetraeniminium retinal chromophore model.
    Cembran A; Bernardi F; Olivucci M; Garavelli M
    J Am Chem Soc; 2003 Oct; 125(41):12509-19. PubMed ID: 14531695
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Stairway to the conical intersection: a computational study of the retinal isomerization.
    Send R; Sundholm D
    J Phys Chem A; 2007 Sep; 111(36):8766-73. PubMed ID: 17713894
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Counterion controlled photoisomerization of retinal chromophore models: a computational investigation.
    Cembran A; Bernardi F; Olivucci M; Garavelli M
    J Am Chem Soc; 2004 Dec; 126(49):16018-37. PubMed ID: 15584736
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photochemistry of visual pigment chromophore models by ab initio molecular dynamics.
    Weingart O; Schapiro I; Buss V
    J Phys Chem B; 2007 Apr; 111(14):3782-8. PubMed ID: 17388554
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational study of thioflavin T torsional relaxation in the excited state.
    Stsiapura VI; Maskevich AA; Kuzmitsky VA; Turoverov KK; Kuznetsova IM
    J Phys Chem A; 2007 Jun; 111(22):4829-35. PubMed ID: 17497763
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational analysis of the proton translocation from Asp96 to schiff base in bacteriorhodopsin.
    Sato Y; Hata M; Neya S; Hoshino T
    J Phys Chem B; 2006 Nov; 110(45):22804-12. PubMed ID: 17092031
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
    Larsen RE; Schwartz BJ
    J Phys Chem B; 2006 May; 110(19):9681-91. PubMed ID: 16686519
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 62.