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 *

359 related articles for article (PubMed ID: 29288547)

  • 1. Photophysics of a UV-B Filter 4-Methylbenzylidene Camphor: Intersystem Crossing Plays an Important Role.
    Fang YG; Li CX; Chang XP; Cui G
    Chemphyschem; 2018 Mar; 19(6):744-752. PubMed ID: 29288547
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QM/MM Studies on the Photophysical Mechanism of a Truncated Octocrylene Model.
    Chang XP; Fang YG; Cui G
    J Phys Chem A; 2019 Oct; 123(41):8823-8831. PubMed ID: 31550143
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QM/MM Study on Mechanistic Photophysics of Alloxazine Chromophore in Aqueous Solution.
    Chang XP; Xie XY; Lin SY; Cui G
    J Phys Chem A; 2016 Aug; 120(31):6129-36. PubMed ID: 27420290
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantum mechanics/molecular mechanics studies on the excited-state decay mechanisms of cytidine aza-analogues: 5-azacytidine and 2'-deoxy-5-azacytidine in aqueous solution.
    Chang XP; Fan FR; Zhang TS; Xie BB
    Phys Chem Chem Phys; 2023 Oct; 25(38):26258-26269. PubMed ID: 37743787
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Photoprotection Mechanism of p-Methoxy Methylcinnamate: A CASPT2 Study.
    Chang XP; Li CX; Xie BB; Cui G
    J Phys Chem A; 2015 Nov; 119(47):11488-97. PubMed ID: 26513466
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum mechanics/molecular mechanics studies on the mechanistic photophysics of sunscreen oxybenzone in methanol solution.
    Chang XP; Yu L; Zhang TS; Cui G
    Phys Chem Chem Phys; 2022 Jun; 24(21):13293-13304. PubMed ID: 35607908
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum Mechanics/Molecular Mechanics Studies on the Photophysical Mechanism of Methyl Salicylate.
    Chang XP; Zhang TS; Fang YG; Cui G
    J Phys Chem A; 2021 Mar; 125(9):1880-1891. PubMed ID: 33645980
    [TBL] [Abstract][Full Text] [Related]  

  • 9. MS-CASPT2 Studies on the Photophysics of Selenium-Substituted Guanine Nucleobase.
    Fang YG; Peng Q; Fang Q; Fang W; Cui G
    ACS Omega; 2019 Jun; 4(6):9769-9777. PubMed ID: 31460068
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Photodynamics of oxybenzone sunscreen: Nonadiabatic dynamics simulations.
    Li CX; Guo WW; Xie BB; Cui G
    J Chem Phys; 2016 Aug; 145(7):074308. PubMed ID: 27544106
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mechanistic Photochemistry of Methyl-4-hydroxycinnamate Chromophore and Its One-Water Complexes: Insights from MS-CASPT2 Study.
    Xie XY; Li CX; Fang Q; Cui G
    J Phys Chem A; 2016 Aug; 120(30):6014-22. PubMed ID: 27398611
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QM/MM studies on the excited-state relaxation mechanism of a semisynthetic dTPT3 base.
    Guo WW; Zhang TS; Fang WH; Cui G
    Phys Chem Chem Phys; 2018 Feb; 20(7):5067-5073. PubMed ID: 29388994
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational photochemistry of the azobenzene scaffold of Sudan I and Orange II dyes: excited-state proton transfer and deactivation via conical intersections.
    Guan PJ; Cui G; Fang Q
    Chemphyschem; 2015 Mar; 16(4):805-11. PubMed ID: 25572608
    [TBL] [Abstract][Full Text] [Related]  

  • 14. On the relaxation mechanisms of 6-azauracil.
    Gobbo JP; Borin AC; Serrano-Andrés L
    J Phys Chem B; 2011 May; 115(19):6243-51. PubMed ID: 21504170
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Non-radiative deactivation in phenol-pyridine complex: theoretical study.
    Esboui M; Jaidane N
    Photochem Photobiol Sci; 2015 Jun; 14(6):1127-37. PubMed ID: 25920407
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum mechanics/molecular mechanics studies on mechanistic photophysics of cytosine aza-analogues: 2,4-diamino-1,3,5-triazine and 2-amino-1,3,5-triazine in aqueous solution.
    Chang XP; Zhao G; Zhang TS; Xie BB
    Phys Chem Chem Phys; 2023 Mar; 25(11):7669-7680. PubMed ID: 36857660
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the mechanisms of triplet excited state population in 8-azaadenine.
    Gobbo JP; Borin AC
    J Phys Chem B; 2012 Dec; 116(48):14000-7. PubMed ID: 23148644
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Relaxation Mechanisms of 5-Azacytosine.
    Giussani A; Merchán M; Gobbo JP; Borin AC
    J Chem Theory Comput; 2014 Sep; 10(9):3915-24. PubMed ID: 26588535
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation.
    Gan Y; Yue L; Guo X; Zhu C; Cao Z
    Phys Chem Chem Phys; 2017 May; 19(19):12094-12106. PubMed ID: 28443858
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum mechanics/molecular mechanics studies on excited state decay pathways of 5-azacytosine in aqueous solution.
    Chang XP; Zheng L; Yu L; Zhang TS; Xie BB
    Phys Chem Chem Phys; 2022 Nov; 24(45):27793-27803. PubMed ID: 36349893
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.