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 *

204 related articles for article (PubMed ID: 21280725)

  • 21. Molecular mechanism of the Z/E-photoisomerization of hemithioindigo hemistilbene.
    Plötner J; Dreuw A
    J Phys Chem A; 2009 Oct; 113(43):11882-7. PubMed ID: 19780604
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Conformational Control of the Photodynamics of a Bilirubin Dipyrrinone Subunit: Femtosecond Spectroscopy Combined with Nonadiabatic Simulations.
    Janoš J; Madea D; Mahvidi S; Mujawar T; Švenda J; Suchan J; Slavíček P; Klán P
    J Phys Chem A; 2020 Dec; 124(50):10457-10471. PubMed ID: 33283519
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Resolving photo-induced twisted intramolecular charge transfer with vibrational anisotropy and TDDFT.
    Zhang W; Lan Z; Sun Z; Gaffney KJ
    J Phys Chem B; 2012 Sep; 116(37):11527-36. PubMed ID: 22934677
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantum-classical modeling of photoisomerization of polyatomic molecules.
    Tranca DC; Neufeld AA
    J Chem Phys; 2010 Apr; 132(13):134109. PubMed ID: 20387923
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Nonadiabatic molecular dynamics study of the cis-trans photoisomerization of azobenzene excited to the S1 state.
    Pederzoli M; Pittner J; Barbatti M; Lischka H
    J Phys Chem A; 2011 Oct; 115(41):11136-43. PubMed ID: 21688804
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Non-adiabatic dynamics investigation of the radiationless decay mechanism of trans-urocanic acid in the S2 state.
    Zhao L; Zhou PW; Zhao GJ
    J Chem Phys; 2016 Jul; 145(4):044316. PubMed ID: 27475370
    [TBL] [Abstract][Full Text] [Related]  

  • 28. New insight into the potential energy landscape and relaxation pathways of photoexcited aniline from CASSCF and XMCQDPT2 electronic structure calculations.
    Sala M; Kirkby OM; Guérin S; Fielding HH
    Phys Chem Chem Phys; 2014 Feb; 16(7):3122-33. PubMed ID: 24402516
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Mechanistic insight into decomposition of 2H-azirines: electronic structure calculations and dynamics simulations.
    Liu Y; Guan P; Wang Y; Liu L; Cao J
    J Phys Chem A; 2015 Jan; 119(1):67-78. PubMed ID: 25489983
    [TBL] [Abstract][Full Text] [Related]  

  • 31. New Insight into the Photoprotection Mechanism of Plant Sunscreens: Adiabatic Relaxation Competing with Nonadiabatic Relaxation in the
    Zhao X; Luo J; Yang S; Han K
    J Phys Chem Lett; 2019 Aug; 10(15):4197-4202. PubMed ID: 31287701
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Accelerated and efficient photochemistry from higher excited electronic states in fulgide molecules.
    Cordes T; Malkmus S; DiGirolamo JA; Lees WJ; Nenov A; de Vivie-Riedle R; Braun M; Zinth W
    J Phys Chem A; 2008 Dec; 112(51):13364-71. PubMed ID: 19049317
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Does the wavelength dependent photoisomerization process of the p‑coumaric acid come out from the electronic state dependent pathways?
    Zhao L; Liu J; Zhou P
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Mar; 211():203-211. PubMed ID: 30544011
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A QM/MM MD insight into photodynamics of hypoxanthine: distinct nonadiabatic decay behaviors between keto-N7H and keto-N9H tautomers in aqueous solution.
    Guo X; Zhao Y; Cao Z
    Phys Chem Chem Phys; 2014 Aug; 16(29):15381-8. PubMed ID: 24945346
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Enhanced photoswitching of bridged azobenzene studied by nonadiabatic ab initio simulation.
    Böckmann M; Doltsinis NL; Marx D
    J Chem Phys; 2012 Dec; 137(22):22A505. PubMed ID: 23249042
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Nonadiabatic molecular dynamics simulation for the ultrafast photoisomerization of dMe-OMe-NAIP based on TDDFT on-the-fly potential energy surfaces.
    Hu Y; Xu C; Ye L; Gu FL; Zhu C
    Phys Chem Chem Phys; 2021 Mar; 23(9):5236-5243. PubMed ID: 33629668
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Insights into mechanistic photodissociation of chloroacetone from a combination of electronic structure calculation and molecular dynamics simulation.
    Shen L; Liu L; Cao J; Fang WH
    J Chem Phys; 2011 Nov; 135(19):194305. PubMed ID: 22112080
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Quantum Mechanics/Molecular Mechanics Free Energy Maps and Nonadiabatic Simulations for a Photochemical Reaction in DNA: Cyclobutane Thymine Dimer.
    Mendieta-Moreno JI; Trabada DG; Mendieta J; Lewis JP; Gómez-Puertas P; Ortega J
    J Phys Chem Lett; 2016 Nov; 7(21):4391-4397. PubMed ID: 27768300
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Nonadiabatic Photodynamics of Retinal Protonated Schiff Base in Channelrhodopsin 2.
    Liang R; Liu F; Martínez TJ
    J Phys Chem Lett; 2019 Jun; 10(11):2862-2868. PubMed ID: 31083920
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.