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 *

89 related articles for article (PubMed ID: 10927397)

  • 1. Crystal and molecular structures of 2-.
    Chernyshev VV; Fitch AN; Sonneveld EJ; Kurbakov AI; Makarov VA; Tafeenko VA
    Acta Crystallogr B; 1999 Aug; 55(Pt 4):554-562. PubMed ID: 10927397
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structures of Fe(II) spin-crossover complexes from synchrotron powder-diffraction data.
    Dova E; Peschar R; Sakata M; Kato K; Stassen AF; Schenk H; Haasnoot JG
    Acta Crystallogr B; 2004 Oct; 60(Pt 5):528-38. PubMed ID: 15367788
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure determination of two metal-organic complexes from high-resolution synchrotron powder diffraction data.
    Dova E; Goubitz K; van Langevelde A; Driessen R; Mahabiersing T; Blaauw R; Peschar R; Schenk H
    J Synchrotron Radiat; 2001 Nov; 8(Pt 6):1186-90. PubMed ID: 11679770
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Crystal structure of carnidazole form II from synchrotron X-ray powder diffraction: structural comparison with form I, the hydrated form and the low energy conformations in vacuo.
    de Armas HN; Peeters OM; Blaton N; Van den Mooter G; De Ridder DJ; Schenk H
    J Pharm Sci; 2006 Oct; 95(10):2123-36. PubMed ID: 16892212
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The crystal structure of paramagnetic copper(II) oxalate (CuC₂O₄): formation and thermal decomposition of randomly stacked anisotropic nano-sized crystallites.
    Christensen AN; Lebech B; Andersen NH; Grivel JC
    Dalton Trans; 2014 Nov; 43(44):16754-68. PubMed ID: 25278188
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Self-assembly of cuII and niII [2 x 2] grid complexes and a binuclear CuII complex with a new semiflexible substituted pyrazine ligand: multiple anion encapsulation and magnetic properties.
    Cati DS; Ribas J; Ribas-Ariño J; Stoeckli-Evans H
    Inorg Chem; 2004 Feb; 43(3):1021-30. PubMed ID: 14753824
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure of calcium aluminate decahydrate (CaAl2O4.10D2O) from neutron and X-ray powder diffraction data.
    Christensen AN; Lebech B; Sheptyakov D; Hanson JC
    Acta Crystallogr B; 2007 Dec; 63(Pt 6):850-61. PubMed ID: 18004040
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Synthesis, structural characterization, and biological studies of new antimony(III) complexes with thiones. The influence of the solvent on the geometry of the complexes.
    Ozturk II; Hadjikakou SK; Hadjiliadis N; Kourkoumelis N; Kubicki M; Baril M; Butler IS; Balzarini J
    Inorg Chem; 2007 Oct; 46(21):8652-61. PubMed ID: 17850141
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique.
    Tremayne M; Seaton CC; Glidewell C
    Acta Crystallogr B; 2002 Oct; 58(Pt 5):823-34. PubMed ID: 12324695
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure of lithium benzilate hemihydrate solved by simulated annealing and difference Fourier synthesis from powder data.
    Mora AJ; Fitch AN; Ramirez BM; Delgado GE; Brunelli M; Wright J
    Acta Crystallogr B; 2003 Jun; 59(Pt 3):378-83. PubMed ID: 12761407
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure determination of the [Fe(teec)(6)](BF(4))(2) metal complex from laboratory and synchrotron X-ray powder diffraction data with grid-search techniques.
    Dova E; Stassen AF; Driessen RA; Sonneveld E; Goubitz K; Peschar R; Haasnoot JG; Reedijk J; Schenk H
    Acta Crystallogr B; 2001 Aug; 57(Pt 4):531-8. PubMed ID: 11468380
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 2,4,6-Triisopropylbenzenesulfonamide: Monte Carlo structure solution from X-ray powder diffraction data for a molecular system containing four independent asymmetric rotors.
    Tremayne M; MacLean EJ; Tang CC; Glidewell C
    Acta Crystallogr B; 1999 Dec; 55(Pt 6):1068-1074. PubMed ID: 10927448
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure of beta-trimyristin and beta-tristearin from high-resolution X-ray powder diffraction data.
    van Langevelde A; Peschar R; Schenk H
    Acta Crystallogr B; 2001 Jun; 57(Pt 3):372-7. PubMed ID: 11373397
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Rare-earth tricyanomelaminates [NH(4)]Ln[HC(6)N(9)](2)[H(2)O](7)H(2)O (Ln=La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy): structural investigation, solid-state NMR spectroscopy, and photoluminescence.
    Nag A; Lotsch BV; Schmedt Auf der Günne J; Oeckler O; Schmidt PJ; Schnick W
    Chemistry; 2007; 13(12):3512-24. PubMed ID: 17304594
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Systematic investigation of zinc aminoalkylphosphonates: influence of the alkyl chain lengths on the structure formation.
    Schmidt C; Stock N
    Inorg Chem; 2012 Mar; 51(5):3108-18. PubMed ID: 22324762
    [TBL] [Abstract][Full Text] [Related]  

  • 16. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J; Klapötke TM; Mayer P; Oehlinger G; Welch J
    Inorg Chem; 2006 Jun; 45(13):4996-5007. PubMed ID: 16780321
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The stuffed framework structure of SrP2N4: challenges to synthesis and crystal structure determination.
    Karau FW; Seyfarth L; Oeckler O; Senker J; Landskron K; Schnick W
    Chemistry; 2007; 13(24):6841-52. PubMed ID: 17566130
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Powder diffraction study of a coordination polymer comprised of rigid building blocks: [Rh2(O2CCH3)4.mu2-Se2C5H8-Se,Se']infinity.
    Dikarev EV; Shpanchenko RV; Andreini KW; Block E; Jin J; Petrukhina MA
    Inorg Chem; 2004 Sep; 43(18):5558-63. PubMed ID: 15332807
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Anhydrous versus hydrated N4-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions.
    Trilleras J; Quiroga J; Cobo J; Marchal A; Nogueras M; Low JN; Glidewell C
    Acta Crystallogr B; 2008 Oct; 64(Pt 5):610-22. PubMed ID: 18799849
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Rietveld refinement of a wrong crystal structure.
    Buchsbaum C; Schmidt MU
    Acta Crystallogr B; 2007 Dec; 63(Pt 6):926-32. PubMed ID: 18004047
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.