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 *

123 related articles for article (PubMed ID: 28291346)

  • 1. N
    Metz S
    Inorg Chem; 2017 Apr; 56(7):3820-3833. PubMed ID: 28291346
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Synthesis and spectroscopic characterization of copper(II)-nitrito complexes with hydrotris(pyrazolyl)borate and related coligands.
    Lehnert N; Cornelissen U; Neese F; Ono T; Noguchi Y; Okamoto K; Fujisawa K
    Inorg Chem; 2007 May; 46(10):3916-33. PubMed ID: 17447754
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural and spectroscopic characterization of mononuclear copper(I) nitrosyl complexes: end-on versus side-on coordination of NO to copper(I).
    Fujisawa K; Tateda A; Miyashita Y; Okamoto K; Paulat F; Praneeth VK; Merkle A; Lehnert N
    J Am Chem Soc; 2008 Jan; 130(4):1205-13. PubMed ID: 18179210
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structural and electronic differences of copper(I) complexes with tris(pyrazolyl)methane and hydrotris(pyrazolyl)borate ligands.
    Fujisawa K; Ono T; Ishikawa Y; Amir N; Miyashita Y; Okamoto K; Lehnert N
    Inorg Chem; 2006 Feb; 45(4):1698-713. PubMed ID: 16471983
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Palladium complexes with chelating bis-NHC ligands in the Mizoroki-Heck reaction—mechanism and electronic effects, a DFT study.
    Allolio C; Strassner T
    J Org Chem; 2014 Dec; 79(24):12096-105. PubMed ID: 25402218
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of a tridentate ligand on the structure, electronic structure, and reactivity of the copper(I) nitrite complex: role of the conserved three-histidine ligand environment of the type-2 copper site in copper-containing nitrite reductases.
    Kujime M; Izumi C; Tomura M; Hada M; Fujii H
    J Am Chem Soc; 2008 May; 130(19):6088-98. PubMed ID: 18412340
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparative density functional theory study of the binding of ligands to Cu+ and Cu2+: Influence of the coordination and oxidation state.
    Ducéré JM; Goursot A; Berthomieu D
    J Phys Chem A; 2005 Jan; 109(2):400-8. PubMed ID: 16833359
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Geometrical and optical benchmarking of copper guanidine-quinoline complexes: insights from TD-DFT and many-body perturbation theory.
    Jesser A; Rohrmüller M; Schmidt WG; Herres-Pawlis S
    J Comput Chem; 2014 Jan; 35(1):1-17. PubMed ID: 24122864
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Trinuclear copper complexes with triplesalen ligands: geometric and electronic effects on ferromagnetic coupling via the spin-polarization mechanism.
    Glaser T; Heidemeier M; Strautmann JB; Bögge H; Stammler A; Krickemeyer E; Huenerbein R; Grimme S; Bothe E; Bill E
    Chemistry; 2007; 13(33):9191-206. PubMed ID: 17937379
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Three-Coordinate Copper(II) Aryls: Key Intermediates in C-O Bond Formation.
    Kundu S; Greene C; Williams KD; Salvador TK; Bertke JA; Cundari TR; Warren TH
    J Am Chem Soc; 2017 Jul; 139(27):9112-9115. PubMed ID: 28590730
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A Boron-Fluorinated Tris(pyrazolyl)borate Ligand ((F) Tp*) and Its Mono- and Dinuclear Copper Complexes [Cu((F) Tp*)2 ] and [Cu2 ((F) Tp*)2 ]: Synthesis, Structures, and DFT Calculations.
    Augenstein T; Dorner F; Reiter K; Wagner HE; Garnier D; Klopper W; Breher F
    Chemistry; 2016 Jun; 22(23):7935-43. PubMed ID: 27106294
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A DFT study on Cu(I) coordination in Cu-ZSM-5: Effects of the functional choice and tuning of the ONIOM approach.
    Morpurgo S
    J Comput Chem; 2015 Apr; 36(9):660-9. PubMed ID: 25684442
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Proton-Assisted Mechanism of NO Reduction on a Dinuclear Ruthenium Complex.
    Suzuki T; Tanaka H; Shiota Y; Sajith PK; Arikawa Y; Yoshizawa K
    Inorg Chem; 2015 Aug; 54(15):7181-91. PubMed ID: 26186365
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Active site models for the Cu(A) site of peptidylglycine α-hydroxylating monooxygenase and dopamine β-monooxygenase.
    Kunishita A; Ertem MZ; Okubo Y; Tano T; Sugimoto H; Ohkubo K; Fujieda N; Fukuzumi S; Cramer CJ; Itoh S
    Inorg Chem; 2012 Sep; 51(17):9465-80. PubMed ID: 22908844
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interaction between transition metals and phenylalanine: a combined experimental and computational study.
    Elius Hossain M; Mahmudul Hasan M; Halim ME; Ehsan MQ; Halim MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():499-508. PubMed ID: 25528509
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ligand strain and conformations in a family of Fe(II) spin crossover hexadentate complexes involving the 2-pyridylmethyl-amino moiety: DFT modelling.
    Matouzenko GS; Borshch SA; Schünemann V; Wolny JA
    Phys Chem Chem Phys; 2013 May; 15(19):7411-9. PubMed ID: 23579233
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reductive Coupling of Nitric Oxide by Cu(I): Stepwise Formation of Mono- and Dinitrosyl Species
    Bhadra M; Albert T; Franke A; Josef V; Ivanović-Burmazović I; Swart M; Moënne-Loccoz P; Karlin KD
    J Am Chem Soc; 2023 Feb; 145(4):2230-2242. PubMed ID: 36652374
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Noncovalent interactions of Cu+ with N-donor ligands (pyridine, 4,4-dipyridyl, 2,2-dipyridyl, and 1,10-phenanthroline): collision-induced dissociation and theoretical studies.
    Rannulu NS; Rodgers MT
    J Phys Chem A; 2007 May; 111(18):3465-79. PubMed ID: 17439193
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Insights into the influence of dispersion correction in the theoretical treatment of guanidine-quinoline copper(I) complexes.
    Hoffmann A; Grunzke R; Herres-Pawlis S
    J Comput Chem; 2014 Oct; 35(27):1943-50. PubMed ID: 25124719
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Gas-phase doubly charged complexes of cyclic peptides with copper in +1, +2 and +3 formal oxidation states: formation, structures and electron capture dissociation.
    Afonso C; Tabet JC; Giorgi G; Tureček F
    J Mass Spectrom; 2012 Feb; 47(2):208-20. PubMed ID: 22359331
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.