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 *

115 related articles for article (PubMed ID: 34784473)

  • 21. Photoejection of electrons from flavins in polar media.
    Getoff N; Solar S
    Science; 1978 Aug; 201(4356):616-8. PubMed ID: 675244
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Use of free energy relationships to probe the individual steps of hydroxylation of p-hydroxybenzoate hydroxylase: studies with a series of 8-substituted flavins.
    Ortiz-Maldonado M; Ballou DP; Massey V
    Biochemistry; 1999 Jun; 38(25):8124-37. PubMed ID: 10387058
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Aromaticity balance, π-electron cooperativity and H-bonding properties in tautomerism of salicylideneaniline: the quantum theory of atoms in molecules (QTAIM) approach.
    Karabıyık H; Sevinçek R; Petek H; Aygün M
    J Mol Model; 2011 Jun; 17(6):1295-309. PubMed ID: 20820826
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A concept to tailor electron delocalization: applying QTAIM analysis to phenyl-terpyridine compounds.
    Presselt M; Dietzek B; Schmitt M; Rau S; Winter A; Jäger M; Schubert US; Popp J
    J Phys Chem A; 2010 Dec; 114(50):13163-74. PubMed ID: 21090739
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Studies in a model system on the effect of hydrogen bonding at hetero atoms of oxidized flavin on its electron acceptability.
    Nishimoto K; Fukunaga H; Yagi K
    J Biochem; 1986 Dec; 100(6):1647-53. PubMed ID: 3571191
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Study of conformational stability, structural, electronic and charge transfer properties of cladrin using vibrational spectroscopy and DFT calculations.
    Singh S; Singh H; Srivastava A; Tandon P; Sinha K; Bharti P; Kumar S; Kumar P; Maurya R
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():615-28. PubMed ID: 24892542
    [TBL] [Abstract][Full Text] [Related]  

  • 27. BLUF hydrogen network dynamics and UV/Vis spectra: a combined molecular dynamics and quantum chemical study.
    Götze JP; Greco C; Mitrić R; Bonačić-Koutecký V; Saalfrank P
    J Comput Chem; 2012 Oct; 33(28):2233-42. PubMed ID: 22764067
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Demystifying fluorine chemical shifts: electronic structure calculations address origins of seemingly anomalous (19)F-NMR spectra of fluorohistidine isomers and analogues.
    Kasireddy C; Bann JG; Mitchell-Koch KR
    Phys Chem Chem Phys; 2015 Nov; 17(45):30606-12. PubMed ID: 26524669
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Spectral investigation of the intramolecular charge-transfer in some aminotriazole Schiff bases.
    Issa YM; Hassib HB; Abdelaal HE; Kenawi IM
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1364-74. PubMed ID: 21640640
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 8-HaloBODIPYs and their 8-(C, N, O, S) substituted analogues: solvent dependent UV-vis spectroscopy, variable temperature NMR, crystal structure determination, and quantum chemical calculations.
    Boens N; Wang L; Leen V; Yuan P; Verbelen B; Dehaen W; Van der Auweraer M; De Borggraeve WD; Van Meervelt L; Jacobs J; Beljonne D; Tonnelé C; Lazzaroni R; Ruedas-Rama MJ; Orte A; Crovetto L; Talavera EM; Alvarez-Pez JM
    J Phys Chem A; 2014 Mar; 118(9):1576-94. PubMed ID: 24552403
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular structure of substituted phenylamine alpha-OMe- and alpha-OH-p-benzoquinone derivatives. Synthesis and correlation of spectroscopic, electrochemical, and theoretical parameters.
    Aguilar-Martínez M; Bautista-Martínez JA; Macías-Ruvalcaba N; González I; Tovar E; Marín del Alizal T; Collera O; Cuevas G
    J Org Chem; 2001 Dec; 66(25):8349-63. PubMed ID: 11735513
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Quantum-chemical calculations of the electronic structure of 2-amino-1,3-dicyano-5,6,7,8-tetrahydronaphthalene derivatives.
    Józefowicz M; Bajorek A; Pietrzak M; Heldt JR
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():137-44. PubMed ID: 23719413
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Effect of alkali ions on optical properties of flavins: vibronic spectra of cryogenic M
    Müller D; Nieto P; Miyazaki M; Dopfer O
    Faraday Discuss; 2019 Jul; 217(0):256-275. PubMed ID: 30994637
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Probing protonation sites of isolated flavins using IR spectroscopy: from lumichrome to the cofactor flavin mononucleotide.
    Langer J; Günther A; Seidenbecher S; Berden G; Oomens J; Dopfer O
    Chemphyschem; 2014 Aug; 15(12):2550-62. PubMed ID: 24895155
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Delocalization error and "functional tuning" in Kohn-Sham calculations of molecular properties.
    Autschbach J; Srebro M
    Acc Chem Res; 2014 Aug; 47(8):2592-602. PubMed ID: 24968277
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Quantum electronic stability in selective enrichment of carbon nanotubes.
    Ogunro OO; Wang XQ
    Nano Lett; 2009 Mar; 9(3):1034-8. PubMed ID: 19236011
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Electronic spectra of flavin in different redox and protonation states: a computational perspective on the effect of the electrostatic environment.
    Kabir MP; Orozco-Gonzalez Y; Gozem S
    Phys Chem Chem Phys; 2019 Aug; 21(30):16526-16537. PubMed ID: 31312822
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Role of the Molecular Environment in Flavoprotein Color and Redox Tuning: QM Cluster versus QM/MM Modeling.
    Udvarhelyi A; Olivucci M; Domratcheva T
    J Chem Theory Comput; 2015 Aug; 11(8):3878-94. PubMed ID: 26574469
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The molecular basis of spectral tuning in blue- and red-shifted flavin-binding fluorescent proteins.
    Röllen K; Granzin J; Remeeva A; Davari MD; Gensch T; Nazarenko VV; Kovalev K; Bogorodskiy A; Borshchevskiy V; Hemmer S; Schwaneberg U; Gordeliy V; Jaeger KE; Batra-Safferling R; Gushchin I; Krauss U
    J Biol Chem; 2021; 296():100662. PubMed ID: 33862085
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Effects of Low to Intermediate Water Concentrations on Proton-Coupled Electron Transfer (PCET) Reactions of Flavins in Aprotic Solvents and a Comparison with the PCET Reactions of Quinones.
    Tan SL; Novianti ML; Webster RD
    J Phys Chem B; 2015 Nov; 119(44):14053-64. PubMed ID: 26447846
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.