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.
175 related articles for article (PubMed ID: 15471344)
1. Conical intersection dynamics in solution: the chromophore of Green Fluorescent Protein. Toniolo A; Olsen S; Manohar L; Martínez TJ Faraday Discuss; 2004; 127():149-63. PubMed ID: 15471344 [TBL] [Abstract][Full Text] [Related]
2. Photodynamics in complex environments: ab initio multiple spawning quantum mechanical/molecular mechanical dynamics. Virshup AM; Punwong C; Pogorelov TV; Lindquist BA; Ko C; Martínez TJ J Phys Chem B; 2009 Mar; 113(11):3280-91. PubMed ID: 19090684 [TBL] [Abstract][Full Text] [Related]
3. Quantum chemistry behind bioimaging: insights from ab initio studies of fluorescent proteins and their chromophores. Bravaya KB; Grigorenko BL; Nemukhin AV; Krylov AI Acc Chem Res; 2012 Feb; 45(2):265-75. PubMed ID: 21882809 [TBL] [Abstract][Full Text] [Related]
4. Shedding light on the dark and weakly fluorescent states of green fluorescent proteins. Weber W; Helms V; McCammon JA; Langhoff PW Proc Natl Acad Sci U S A; 1999 May; 96(11):6177-82. PubMed ID: 10339561 [TBL] [Abstract][Full Text] [Related]
5. On the mechanism of non-radiative decay of blue fluorescent protein chromophore: New insight from the excited-state molecular dynamics simulations and potential energy calculations. Zhao L; Liu JY; Zhou PW Spectrochim Acta A Mol Biomol Spectrosc; 2017 Nov; 186():52-58. PubMed ID: 28622542 [TBL] [Abstract][Full Text] [Related]
6. Optimizing conical intersections of solvated molecules: the combined spin-flip density functional theory/effective fragment potential method. Minezawa N; Gordon MS J Chem Phys; 2012 Jul; 137(3):034116. PubMed ID: 22830692 [TBL] [Abstract][Full Text] [Related]
7. Ultrafast excited state dynamics of the green fluorescent protein chromophore and its kindling fluorescent protein analogue. Addison K; Heisler IA; Conyard J; Dixon T; Page PC; Meech SR Faraday Discuss; 2013; 163():277-96; discussion 393-432. PubMed ID: 24020207 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution. Pirojsirikul T; Götz AW; Weare J; Walker RC; Kowalski K; Valiev M J Comput Chem; 2017 Jul; 38(18):1631-1639. PubMed ID: 28470855 [TBL] [Abstract][Full Text] [Related]
10. Solvent effects on the vibrational activity and photodynamics of the green fluorescent protein chromophore: a quantum-chemical study. Altoe' P; Bernardi F; Garavelli M; Orlandi G; Negri F J Am Chem Soc; 2005 Mar; 127(11):3952-63. PubMed ID: 15771532 [TBL] [Abstract][Full Text] [Related]
12. QM/MM Study of Substituent and Solvent Effects on the Excited State Dynamics of the Photoactive Yellow Protein Chromophore. García-Prieto FF; Muñoz-Losa A; Fdez Galván I; Sánchez ML; Aguilar MA; Martín ME J Chem Theory Comput; 2017 Feb; 13(2):737-748. PubMed ID: 28072537 [TBL] [Abstract][Full Text] [Related]
13. Nonadiabatic excited-state dynamics with hybrid ab initio quantum-mechanical/molecular-mechanical methods: solvation of the pentadieniminium cation in apolar media. Ruckenbauer M; Barbatti M; Müller T; Lischka H J Phys Chem A; 2010 Jul; 114(25):6757-65. PubMed ID: 20518515 [TBL] [Abstract][Full Text] [Related]
14. Excited-State Intramolecular Proton Transfer in a Blue Fluorescence Chromophore Induces Dual Emission. Wu D; Guo WW; Liu XY; Cui G Chemphyschem; 2016 Aug; 17(15):2340-7. PubMed ID: 27128380 [TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulations of enhanced green fluorescent proteins: effects of F64L, S65T and T203Y mutations on the ground-state proton equilibria. Nifosì R; Tozzini V Proteins; 2003 May; 51(3):378-89. PubMed ID: 12696049 [TBL] [Abstract][Full Text] [Related]
16. High-level Ab Initio Absorption Spectra Simulations of Neutral, Anionic and Neutral+ Chromophore of Green Fluorescence Protein Chromophore Models in Gas Phase and Solution. Georgieva I; Aquino AJA; Trendafilova N; Lischka H Photochem Photobiol; 2017 Nov; 93(6):1356-1367. PubMed ID: 28436037 [TBL] [Abstract][Full Text] [Related]
17. Isomerization mechanism of the HcRed fluorescent protein chromophore. Sun Q; Li Z; Lan Z; Pfisterer C; Doerr M; Fischer S; Smith SC; Thiel W Phys Chem Chem Phys; 2012 Aug; 14(32):11413-24. PubMed ID: 22801745 [TBL] [Abstract][Full Text] [Related]
18. Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent protein. Marques MA; López X; Varsano D; Castro A; Rubio A Phys Rev Lett; 2003 Jun; 90(25 Pt 1):258101. PubMed ID: 12857170 [TBL] [Abstract][Full Text] [Related]
19. Excited States and Photochemistry of Chromophores in the Photoactive Proteins Explored by the Combined Quantum Mechanical and Molecular Mechanical Calculations. Liu L; Cui G; Fang WH Adv Protein Chem Struct Biol; 2015; 100():255-84. PubMed ID: 26415847 [TBL] [Abstract][Full Text] [Related]
20. Dynamics near a conical intersection-A diabolical compromise for the approximations of ab initio multiple spawning. Ibele LM; Curchod BFE J Chem Phys; 2021 Nov; 155(17):174119. PubMed ID: 34742188 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]