BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

225 related articles for article (PubMed ID: 36857660)

  • 1. 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]  

  • 2. 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]  

  • 3. Selenium substitution effects on excited-state properties and photophysics of uracil: a MS-CASPT2 study.
    Peng Q; Zhu YH; Zhang TS; Liu XY; Fang WH; Cui G
    Phys Chem Chem Phys; 2020 Jun; 22(21):12120-12128. PubMed ID: 32440669
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. Theoretical Studies on the Excited-State Decay Mechanism of Homomenthyl Salicylate in a Gas Phase and an Acetonitrile Solution.
    Chang XP; Zhang TS; Cui G
    J Phys Chem A; 2022 Jan; 126(1):16-28. PubMed ID: 34963284
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Photorelaxation Pathways of 4-(
    He Z; Xue R; Lei Y; Yu L; Zhu C
    Molecules; 2020 May; 25(9):. PubMed ID: 32397393
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Excited-State Properties and Relaxation Pathways of Selenium-Substituted Guanine Nucleobase in Aqueous Solution and DNA Duplex.
    Fang YG; Valverde D; Mai S; Canuto S; Borin AC; Cui G; González L
    J Phys Chem B; 2021 Feb; 125(7):1778-1789. PubMed ID: 33570942
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 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. Theoretical insights into the photophysics of an unnatural base Z: A MS-CASPT2 investigation.
    Chen XR; Jiang WJ; Guo QH; Liu XY; Cui G; Li L
    Photochem Photobiol; 2024; 100(2):380-392. PubMed ID: 38041414
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. MS-CASPT2 studies on the mechanistic photophysics of tellurium-substituted guanine and cytosine.
    Zhu YH; Zhang TS; Tang XF; Xie BB; Cui G
    Phys Chem Chem Phys; 2021 Jun; 23(21):12421-12430. PubMed ID: 34028476
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mechanistic photodecarboxylation of pyruvic acid: excited-state proton transfer and three-state intersection.
    Chang XP; Fang Q; Cui G
    J Chem Phys; 2014 Oct; 141(15):154311. PubMed ID: 25338900
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational Investigations of the Detailed Mechanism of Reverse Intersystem Crossing in Inverted Singlet-Triplet Gap Molecules.
    Valverde D; Ser CT; Ricci G; Jorner K; Pollice R; Aspuru-Guzik A; Olivier Y
    ACS Appl Mater Interfaces; 2024 May; ():. PubMed ID: 38728616
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine.
    Luo C; Duan XM; Liu JY; Li ZS
    J Phys Chem A; 2008 Sep; 112(38):8979-85. PubMed ID: 18759422
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 12.