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 *

141 related articles for article (PubMed ID: 21707049)

  • 1. Visualizing diastereomeric interactions of chiral amine-chiral copper salen adducts by EPR spectroscopy and DFT.
    Murphy DM; Caretti I; Carter E; Fallis IA; Göbel MC; Landon J; Doorslaer SV; Willock DJ
    Inorg Chem; 2011 Aug; 50(15):6944-55. PubMed ID: 21707049
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Probing differences in binding of methylbenzylamine enantiomers to chiral cobalt(II) salen complexes.
    Zamani S; Carter E; Murphy DM; Van Doorslaer S
    Dalton Trans; 2012 Jun; 41(22):6861-70. PubMed ID: 22535256
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interactions of an asymmetric amine with a non-C2 symmetric Cu-salen complex: an EPR/ENDOR and HYSCORE investigation.
    Caretti I; Carter E; Fallis IA; Murphy DM; Van Doorslaer S
    Phys Chem Chem Phys; 2011 Dec; 13(45):20427-34. PubMed ID: 21993696
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure and pulsed EPR characterization of N,N'-bis(5-tert-butylsalicylidene)-1,2-cyclohexanediamino-vanadium(IV) oxide and its adducts with propylene oxide.
    Carter E; Fallis IA; Kariuki BM; Morgan IR; Murphy DM; Tatchell T; Van Doorslaer S; Vinck E
    Dalton Trans; 2011 Jul; 40(28):7454-62. PubMed ID: 21666927
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Enantioselective binding of structural epoxide isomers by a chiral vanadyl salen complex: a pulsed EPR, cw-ENDOR and DFT investigation.
    Murphy DM; Fallis IA; Carter E; Willock DJ; Landon J; Van Doorslaer S; Vinck E
    Phys Chem Chem Phys; 2009 Aug; 11(31):6757-69. PubMed ID: 19639150
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Direct observation of enantiomer discrimination of epoxides by chiral salen complexes using ENDOR.
    Fallis IA; Murphy DM; Willock DJ; Tucker RJ; Farley RD; Jenkins R; Strevens RR
    J Am Chem Soc; 2004 Dec; 126(48):15660-1. PubMed ID: 15571385
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic structure of binuclear mixed valence copper azacryptates derived from integrated advanced EPR and DFT calculations.
    Kababya S; Nelson J; Calle C; Neese F; Goldfarb D
    J Am Chem Soc; 2006 Feb; 128(6):2017-29. PubMed ID: 16464103
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Revisiting the nitrosyl complex of myoglobin by high-field pulse EPR spectroscopy and quantum mechanical calculations.
    Radoul M; Sundararajan M; Potapov A; Riplinger C; Neese F; Goldfarb D
    Phys Chem Chem Phys; 2010 Jul; 12(26):7276-89. PubMed ID: 20490401
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A new chiral, poly-imidazole N8-ligand and the related di- and tri-copper(II) complexes: synthesis, theoretical modelling, spectroscopic properties, and biomimetic stereoselective oxidations.
    Mutti FG; Gullotti M; Casella L; Santagostini L; Pagliarin R; Andersson KK; Iozzi MF; Zoppellaro G
    Dalton Trans; 2011 May; 40(20):5436-57. PubMed ID: 21298193
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure determination of bound nitrogen-based adducts with copper(II) acetylacetonato; an EPR, ENDOR and DFT study.
    Carter E; Sharples KM; Platts JA; Murphy DM
    Phys Chem Chem Phys; 2015 May; 17(17):11445-54. PubMed ID: 25854519
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Copper(I)-dioxygen reactivity of [(L)Cu(I)](+) (L = tris(2-pyridylmethyl)amine): kinetic/thermodynamic and spectroscopic studies concerning the formation of Cu-O2 and Cu2-O2 adducts as a function of solvent medium and 4-pyridyl ligand substituent variations.
    Zhang CX; Kaderli S; Costas M; Kim EI; Neuhold YM; Karlin KD; Zuberbühler AD
    Inorg Chem; 2003 Mar; 42(6):1807-24. PubMed ID: 12639113
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spectroscopic investigations of bis(sulfoximine) copper(II) complexes and their relevance in asymmetric catalysis.
    Bolm C; Martin M; Gescheidt G; Palivan C; Neshchadin D; Bertagnolli H; Feth M; Schweiger A; Mitrikas G; Harmer J
    J Am Chem Soc; 2003 May; 125(20):6222-7. PubMed ID: 12785854
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Understanding the Coordination Modes of [Cu(acac)
    Ritterskamp N; Sharples K; Richards E; Folli A; Chiesa M; Platts JA; Murphy DM
    Inorg Chem; 2017 Oct; 56(19):11862-11875. PubMed ID: 28933856
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chiral recognition between 1-(4-fluorophenyl)ethanol and 2-butanol: higher binding energy of homochiral complexes in the gas phase.
    Rondino F; Paladini A; Ciavardini A; Casavola A; Catone D; Satta M; Barth HD; Giardini A; Speranza M; Piccirillo S
    Phys Chem Chem Phys; 2011 Jan; 13(3):818-24. PubMed ID: 21132202
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ENDOR and DFT analysis of hindered methyl group rotations in frozen solutions of bis(acetylacetonato)-copper(II).
    Sharples KM; Carter E; Hughes CE; Harris KD; Platts JA; Murphy DM
    Phys Chem Chem Phys; 2013 Sep; 15(36):15214-22. PubMed ID: 23928997
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Coordination modes between copper(II) and N-acetylneuraminic (sialic) acid from a 2D-simulation analysis of EPR spectra. Implications for copper mediation of sialoglycoconjugate chemistry relevant to human biology.
    Fainerman-Melnikova M; Szabó-Plánka T; Rockenbauer A; Codd R
    Inorg Chem; 2005 Apr; 44(7):2531-43. PubMed ID: 15792492
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure, EPR/ENDOR and DFT characterisation of a [Cu(II)(en)2](OTf)2 complex.
    Carter E; Hazeland EL; Murphy DM; Ward BD
    Dalton Trans; 2013 Nov; 42(42):15088-96. PubMed ID: 24000097
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electron paramagnetic resonance and density-functional theory studies of Cu(II)-bis(oxamato) complexes.
    Bräuer B; Weigend F; Fittipaldi M; Gatteschi D; Reijerse EJ; Guerri A; Ciattini S; Salvan G; Rüffer T
    Inorg Chem; 2008 Aug; 47(15):6633-44. PubMed ID: 18597415
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Copper(II) complexes of 1,10-phenanthroline-derived ligands: studies on DNA binding properties and nuclease activity.
    Hirohama T; Kuranuki Y; Ebina E; Sugizaki T; Arii H; Chikira M; Tamil Selvi P; Palaniandavar M
    J Inorg Biochem; 2005 May; 99(5):1205-19. PubMed ID: 15833344
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.