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 *

140 related articles for article (PubMed ID: 24261565)

  • 1. Tracking of the molecular motion in the primary event of photoinduced reactions of a phytochromobilin model.
    Zhuang X; Wang J; Lan Z
    J Phys Chem B; 2013 Dec; 117(50):15976-86. PubMed ID: 24261565
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Photoinduced nonadiabatic decay and dissociation dynamics of dimethylnitramine.
    Zhuang X; Wang J; Lan Z
    J Phys Chem A; 2013 Jun; 117(23):4785-93. PubMed ID: 23672370
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Initial excited-state relaxation of the bilin chromophores of phytochromes: a computational study.
    Strambi A; Durbeej B
    Photochem Photobiol Sci; 2011 Apr; 10(4):569-79. PubMed ID: 21253657
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor.
    Kazaryan A; Lan Z; Schäfer LV; Thiel W; Filatov M
    J Chem Theory Comput; 2011 Jul; 7(7):2189-99. PubMed ID: 26606488
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Which factors determine the acidity of the phytochromobilin chromophore of plant phytochrome?
    Anders Borg O; Durbeej B
    Phys Chem Chem Phys; 2008 May; 10(18):2528-37. PubMed ID: 18446253
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Analysis of trajectory similarity and configuration similarity in on-the-fly surface-hopping simulation on multi-channel nonadiabatic photoisomerization dynamics.
    Li X; Hu D; Xie Y; Lan Z
    J Chem Phys; 2018 Dec; 149(24):244104. PubMed ID: 30599730
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene.
    Gao AH; Li B; Zhang PY; Han KL
    J Chem Phys; 2012 Nov; 137(20):204305. PubMed ID: 23206001
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of chromophore exchange on the resonance Raman spectra of recombinant phytochromes.
    Kneip C; Mozley D; Hildebrandt P; Gärtner W; Braslavsky SE; Schaffner K
    FEBS Lett; 1997 Sep; 414(1):23-6. PubMed ID: 9305725
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Relative ground and excited-state pKa values of phytochromobilin in the photoactivation of phytochrome: a computational study.
    Borg OA; Durbeej B
    J Phys Chem B; 2007 Oct; 111(39):11554-65. PubMed ID: 17845025
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A Simple Preparation Method for Phytochromobilin.
    Lu L; Zhao BQ; Miao D; Ding WL; Zhou M; Scheer H; Zhao KH
    Photochem Photobiol; 2017 May; 93(3):675-680. PubMed ID: 28500696
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The impact of different geometrical restrictions on the nonadiabatic photoisomerization of biliverdin chromophores.
    Fang Y; Huang H; Lin K; Xu C; Gu FL; Lan Z
    Phys Chem Chem Phys; 2022 Nov; 24(42):26190-26199. PubMed ID: 36278817
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Intramolecular hydrogen bonding plays a crucial role in the photophysics and photochemistry of the GFP chromophore.
    Cui G; Lan Z; Thiel W
    J Am Chem Soc; 2012 Jan; 134(3):1662-72. PubMed ID: 22175658
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. The role of the chromophore in the biological photoreceptor phytochrome: an approach using chemically synthesized tetrapyrroles.
    Bongards C; Gärtner W
    Acc Chem Res; 2010 Apr; 43(4):485-95. PubMed ID: 20055450
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nonadiabatic decay dynamics of a benzylidene malononitrile.
    Lan Z; Lu Y; Weingart O; Thiel W
    J Phys Chem A; 2012 Feb; 116(6):1510-8. PubMed ID: 22260442
    [TBL] [Abstract][Full Text] [Related]  

  • 16. "Watching" the Dark State in Ultrafast Nonadiabatic Photoisomerization Process of a Light-Driven Molecular Rotary Motor.
    Pang X; Cui X; Hu D; Jiang C; Zhao D; Lan Z; Li F
    J Phys Chem A; 2017 Feb; 121(6):1240-1249. PubMed ID: 28103031
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photodecarbonylation mechanism of cyclopropenone in the gas phase: electronic structure calculation and AIMS dynamics simulation.
    Liu L; Xia S; Fang WH
    J Phys Chem A; 2014 Oct; 118(39):8977-85. PubMed ID: 24742337
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Determination of the chromophore structures in the photoinduced reaction cycle of phytochrome.
    Mroginski MA; Murgida DH; von Stetten D; Kneip C; Mark F; Hildebrandt P
    J Am Chem Soc; 2004 Dec; 126(51):16734-5. PubMed ID: 15612706
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Surface-hopping dynamics simulations of malachite green: a triphenylmethane dye.
    Xie BB; Xia SH; Liu LH; Cui G
    J Phys Chem A; 2015 Jun; 119(22):5607-17. PubMed ID: 25945894
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoisomerization-mechanism-associated excited-state hydrogen transfer in 2'-hydroxychalcone revealed by on-the-fly trajectory surface-hopping molecular dynamics simulation.
    Hu Y; Yue L; Gu FL; Zhu C
    Phys Chem Chem Phys; 2021 Feb; 23(7):4300-4310. PubMed ID: 33587072
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.