87 related articles for article (PubMed ID: 19957983)
1. Sampling the conformation space of FAD in water-methanol mixtures through molecular dynamics and fluorescence measurements.
Radoszkowicz L; Huppert D; Nachliel E; Gutman M
J Phys Chem A; 2010 Jan; 114(2):1017-22. PubMed ID: 19957983
[TBL] [Abstract][Full Text] [Related]
2. Time-resolved emission of flavin adenine dinucleotide in water and water-methanol mixtures.
Radoszkowicz L; Presiado I; Erez Y; Nachliel E; Huppert D; Gutman M
Phys Chem Chem Phys; 2011 Jul; 13(25):12058-66. PubMed ID: 21625693
[TBL] [Abstract][Full Text] [Related]
3. Inhibiting intramolecular electron transfer in flavin adenine dinucleotide by host-guest interaction: a fluorescence study.
Kandoth N; Choudhury SD; Mohanty J; Bhasikuttan AC; Pal H
J Phys Chem B; 2010 Mar; 114(8):2617-26. PubMed ID: 20131848
[TBL] [Abstract][Full Text] [Related]
4. Fluorescence decay dynamics of flavin adenine dinucleotide in a mixture of alcohol and water in the femtosecond and nanosecond time range.
Nakabayashi T; Islam MS; Ohta N
J Phys Chem B; 2010 Nov; 114(46):15254-60. PubMed ID: 20964373
[TBL] [Abstract][Full Text] [Related]
5. A fluorescence perspective on the differential interaction of riboflavin and flavin adenine dinucleotide with cucurbit[7]uril.
Dutta Choudhury S; Mohanty J; Bhasikuttan AC; Pal H
J Phys Chem B; 2010 Aug; 114(33):10717-27. PubMed ID: 20684509
[TBL] [Abstract][Full Text] [Related]
6. Crystal structure of the flavin reductase component (HpaC) of 4-hydroxyphenylacetate 3-monooxygenase from Thermus thermophilus HB8: Structural basis for the flavin affinity.
Kim SH; Hisano T; Iwasaki W; Ebihara A; Miki K
Proteins; 2008 Feb; 70(3):718-30. PubMed ID: 17729270
[TBL] [Abstract][Full Text] [Related]
7. Urea induced unfolding dynamics of flavin adenine dinucleotide (FAD): spectroscopic and molecular dynamics simulation studies from femto-second to nanosecond regime.
Sengupta A; Singh RK; Gavvala K; Koninti RK; Mukherjee A; Hazra P
J Phys Chem B; 2014 Feb; 118(7):1881-90. PubMed ID: 24456234
[TBL] [Abstract][Full Text] [Related]
8. The role of adenine in fast excited-state deactivation of FAD: a femtosecond mid-IR transient absorption study.
Li G; Glusac KD
J Phys Chem B; 2009 Jul; 113(27):9059-61. PubMed ID: 19527046
[TBL] [Abstract][Full Text] [Related]
9. Role of adenine in thymine-dimer repair by reduced flavin-adenine dinucleotide.
Li G; Sichula V; Glusac KD
J Phys Chem B; 2008 Aug; 112(34):10758-64. PubMed ID: 18681479
[TBL] [Abstract][Full Text] [Related]
10. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
Glover WJ; Larsen RE; Schwartz BJ
J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
[TBL] [Abstract][Full Text] [Related]
11. Conformational behavior of flavin adenine dinucleotide: conserved stereochemistry in bound and free states.
Kuppuraj G; Kruise D; Yura K
J Phys Chem B; 2014 Nov; 118(47):13486-97. PubMed ID: 25389798
[TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics simulations of the native and partially folded states of ubiquitin: influence of methanol cosolvent, pH, and temperature on the protein structure and dynamics.
Kony DB; Hünenberger PH; van Gunsteren WF
Protein Sci; 2007 Jun; 16(6):1101-18. PubMed ID: 17525462
[TBL] [Abstract][Full Text] [Related]
13. Nanosecond to submillisecond dynamics in dye-labeled single-stranded DNA, as revealed by ensemble measurements and photon statistics at single-molecule level.
Kaji T; Ito S; Iwai S; Miyasaka H
J Phys Chem B; 2009 Oct; 113(42):13917-25. PubMed ID: 19780517
[TBL] [Abstract][Full Text] [Related]
14. Calculation of the Geometries and Infrared Spectra of the Stacked Cofactor Flavin Adenine Dinucleotide (FAD) as the Prerequisite for Studies of Light-Triggered Proton and Electron Transfer.
Kieninger M; Ventura ON; Kottke T
Biomolecules; 2020 Apr; 10(4):. PubMed ID: 32283685
[TBL] [Abstract][Full Text] [Related]
15. Ground state structures and excited state dynamics of pyrrole-water complexes: ab initio excited state molecular dynamics simulations.
Kumar A; Kołaski M; Kim KS
J Chem Phys; 2008 Jan; 128(3):034304. PubMed ID: 18205495
[TBL] [Abstract][Full Text] [Related]
16. Fluorescence quenching induced by conformational fluctuations in unsolvated polypeptides.
Shi X; Duft D; Parks JH
J Phys Chem B; 2008 Oct; 112(40):12801-15. PubMed ID: 18793007
[TBL] [Abstract][Full Text] [Related]
17. Structure and dynamics of phospholamban in solution and in membrane bilayer: computer simulations.
Houndonougbo Y; Kuczera K; Jas GS
Biochemistry; 2005 Feb; 44(6):1780-92. PubMed ID: 15697203
[TBL] [Abstract][Full Text] [Related]
18. Photocycle of the flavin-binding photoreceptor AppA, a bacterial transcriptional antirepressor of photosynthesis genes.
Gauden M; Yeremenko S; Laan W; van Stokkum IH; Ihalainen JA; van Grondelle R; Hellingwerf KJ; Kennis JT
Biochemistry; 2005 Mar; 44(10):3653-62. PubMed ID: 15751942
[TBL] [Abstract][Full Text] [Related]
19. Conformational transitions accompanying oligomerization of yeast alcohol oxidase, a peroxisomal flavoenzyme.
Boteva R; Visser AJ; Filippi B; Vriend G; Veenhuis M; van der Klei IJ
Biochemistry; 1999 Apr; 38(16):5034-44. PubMed ID: 10213606
[TBL] [Abstract][Full Text] [Related]
20. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
Larsen RE; Schwartz BJ
J Phys Chem B; 2006 May; 110(19):9681-91. PubMed ID: 16686519
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
