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 *

111 related articles for article (PubMed ID: 32173891)

  • 1. Simultispin: A versatile graphical user interface for the simulation of solid-state continuous wave EPR spectra.
    Molton F
    Magn Reson Chem; 2020 Aug; 58(8):718-726. PubMed ID: 32173891
    [TBL] [Abstract][Full Text] [Related]  

  • 2. SimLabel: a graphical user interface to simulate continuous wave EPR spectra from site-directed spin labeling experiments.
    Etienne E; Le Breton N; Martinho M; Mileo E; Belle V
    Magn Reson Chem; 2017 Aug; 55(8):714-719. PubMed ID: 28078740
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Guidelines for the Simulations of Nitroxide X-Band cw EPR Spectra from Site-Directed Spin Labeling Experiments Using S
    Etienne E; Pierro A; Tamburrini KC; Bonucci A; Mileo E; Martinho M; Belle V
    Molecules; 2023 Jan; 28(3):. PubMed ID: 36771013
    [TBL] [Abstract][Full Text] [Related]  

  • 4. CW-EPR Spectral Simulations: Solid State.
    Stoll S
    Methods Enzymol; 2015; 563():121-42. PubMed ID: 26478484
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Simulating Frequency-Domain Electron Paramagnetic Resonance: Bridging the Gap between Experiment and Magnetic Parameters for High-Spin Transition-Metal Ion Complexes.
    Nehrkorn J; Telser J; Holldack K; Stoll S; Schnegg A
    J Phys Chem B; 2015 Oct; 119(43):13816-24. PubMed ID: 26154490
    [TBL] [Abstract][Full Text] [Related]  

  • 6. XSophe-Sophe-XeprView. A computer simulation software suite (v. 1.1.3) for the analysis of continuous wave EPR spectra.
    Hanson GR; Gates KE; Noble CJ; Griffin M; Mitchell A; Benson S
    J Inorg Biochem; 2004 May; 98(5):903-16. PubMed ID: 15134936
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Metal binding sites of H(+)-ATPase from chloroplast and Bacillus PS3 studied by EPR and pulsed EPR spectroscopy of bound manganese(II).
    Buy C; Girault G; Zimmermann JL
    Biochemistry; 1996 Jul; 35(30):9880-91. PubMed ID: 8703962
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of Ca2+/Sr2+ substitution on the electronic structure of the oxygen-evolving complex of photosystem II: a combined multifrequency EPR, 55Mn-ENDOR, and DFT study of the S2 state.
    Cox N; Rapatskiy L; Su JH; Pantazis DA; Sugiura M; Kulik L; Dorlet P; Rutherford AW; Neese F; Boussac A; Lubitz W; Messinger J
    J Am Chem Soc; 2011 Mar; 133(10):3635-48. PubMed ID: 21341708
    [TBL] [Abstract][Full Text] [Related]  

  • 9. High-Frequency and -Field Electron Paramagnetic Resonance of High-Spin Manganese(III) in Porphyrinic Complexes.
    Krzystek J; Telser J; Pardi LA; Goldberg DP; Hoffman BM; Brunel LC
    Inorg Chem; 1999 Dec; 38(26):6121-6129. PubMed ID: 11671322
    [TBL] [Abstract][Full Text] [Related]  

  • 10. EasySpin, a comprehensive software package for spectral simulation and analysis in EPR.
    Stoll S; Schweiger A
    J Magn Reson; 2006 Jan; 178(1):42-55. PubMed ID: 16188474
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure of a weakly antiferromagnetically coupled Mn(II)Mn(III) model relevant to manganese proteins: a combined EPR, 55Mn-ENDOR, and DFT study.
    Cox N; Ames W; Epel B; Kulik LV; Rapatskiy L; Neese F; Messinger J; Wieghardt K; Lubitz W
    Inorg Chem; 2011 Sep; 50(17):8238-51. PubMed ID: 21834536
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Orbital Configuration of the Valence Electrons, Ligand Field Symmetry, and Manganese Oxidation States of the Photosynthetic Water Oxidizing Complex: Analysis of the S(2) State Multiline EPR Signals.
    Zheng M; Dismukes GC
    Inorg Chem; 1996 May; 35(11):3307-3319. PubMed ID: 11666533
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Unusual
    Stamos NA; Ferentinos E; Chrysina M; Raptopoulou CP; Psycharis V; Sanakis Y; Pantazis DA; Kyritsis P; Mitrikas G
    Inorg Chem; 2020 Mar; 59(6):3666-3676. PubMed ID: 32077279
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solid-state EPR strategies for the structural characterization of paramagnetic NO adducts of frustrated Lewis pairs (FLPs).
    de Oliveira M; Wiegand T; Elmer LM; Sajid M; Kehr G; Erker G; Magon CJ; Eckert H
    J Chem Phys; 2015 Mar; 142(12):124201. PubMed ID: 25833572
    [TBL] [Abstract][Full Text] [Related]  

  • 15. High-affinity metal-binding site in beef heart mitochondrial F1ATPase: an EPR spectroscopy study.
    Zoleo A; Contessi S; Lippe G; Pinato L; Brustolon M; Brunel LC; Dabbeni-Sala F; Maniero AL
    Biochemistry; 2004 Oct; 43(41):13214-24. PubMed ID: 15476415
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Simulation of multi-frequency EPR spectra for a distribution of the zero-field splitting.
    Azarkh M; Groenen EJ
    J Magn Reson; 2015 Jun; 255():106-13. PubMed ID: 25955436
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Synthesis, X-ray structure, magnetic resonance, and DFT analysis of a soluble copper(II) phthalocyanine lacking C-H bonds.
    Moons H; Łapok Ł; Loas A; Van Doorslaer S; Gorun SM
    Inorg Chem; 2010 Oct; 49(19):8779-89. PubMed ID: 20815403
    [TBL] [Abstract][Full Text] [Related]  

  • 18. CYP116B5hd, a self-sufficient P450 cytochrome: A dataset of its electronic and geometrical properties.
    Famulari A; Correddu D; Nardo GD; Gilardi G; Chiesa M; García-Rubio I
    Data Brief; 2022 Jun; 42():108195. PubMed ID: 35572793
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Planar three-coordinate high-spin Fe(II) complexes with large orbital angular momentum: Mössbauer, electron paramagnetic resonance, and electronic structure studies.
    Andres H; Bominaar EL; Smith JM; Eckert NA; Holland PL; Münck E
    J Am Chem Soc; 2002 Mar; 124(12):3012-25. PubMed ID: 11902893
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical analysis of the spin Hamiltonian parameters in Co(II)S4 complexes, using density functional theory and correlated ab initio methods.
    Maganas D; Sottini S; Kyritsis P; Groenen EJ; Neese F
    Inorg Chem; 2011 Sep; 50(18):8741-54. PubMed ID: 21848258
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.