BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

129 related articles for article (PubMed ID: 17284002)

  • 1. Solution-phase structural characterization of supramolecular assemblies by molecular diffraction.
    O'Donnell JL; Zuo X; Goshe AJ; Sarkisov L; Snurr RQ; Hupp JT; Tiede DM
    J Am Chem Soc; 2007 Feb; 129(6):1578-85. PubMed ID: 17284002
    [TBL] [Abstract][Full Text] [Related]  

  • 2. X-ray diffraction and DOSY NMR characterization of self-assembled supramolecular metallocyclic species in solution.
    Megyes T; Jude H; Grósz T; Bakó I; Radnai T; Tárkányi G; Pálinkás G; Stang PJ
    J Am Chem Soc; 2005 Aug; 127(30):10731-8. PubMed ID: 16045362
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural characterization of modular supramolecular architectures in solution.
    Tiede DM; Zhang R; Chen LX; Yu L; Lindsey JS
    J Am Chem Soc; 2004 Nov; 126(43):14054-62. PubMed ID: 15506769
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study.
    Raffaini G; Ganazzoli F; Malpezzi L; Fuganti C; Fronza G; Panzeri W; Mele A
    J Phys Chem B; 2009 Jul; 113(27):9110-22. PubMed ID: 19526998
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC; Lee MS; Olson MA
    J Phys Chem B; 2008 Nov; 112(47):15064-73. PubMed ID: 18959439
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An energy dispersive x-ray scattering and molecular dynamics study of liquid dimethyl carbonate.
    Gontrani L; Russina O; Marincola FC; Caminiti R
    J Chem Phys; 2009 Dec; 131(24):244503. PubMed ID: 20059075
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ordering of lipid A-monophosphate clusters in aqueous solutions.
    Faunce CA; Reichelt H; Quitschau P; Paradies HH
    J Chem Phys; 2007 Sep; 127(11):115103. PubMed ID: 17887884
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Resolving conflicting crystallographic and NMR models for solution-state DNA with solution X-ray diffraction.
    Zuo X; Tiede DM
    J Am Chem Soc; 2005 Jan; 127(1):16-7. PubMed ID: 15631426
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio determination of solid-state nanostructure.
    Juhás P; Cherba DM; Duxbury PM; Punch WF; Billinge SJ
    Nature; 2006 Mar; 440(7084):655-8. PubMed ID: 16572167
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A comparison between the crystal and solution structures of Escherichia coli asparaginase II.
    Kozak M; Jurga S
    Acta Biochim Pol; 2002; 49(2):509-13. PubMed ID: 12362993
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the application of molecular-dynamics simulations to validate thermal parameters and to optimize TLS-group selection for macromolecular refinement.
    Glykos NM
    Acta Crystallogr D Biol Crystallogr; 2007 Jun; 63(Pt 6):705-13. PubMed ID: 17505109
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
    J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Combined experimental and quantum chemical investigation of chiroptical properties of nicotinamide derivatives with and without intramolecular cation-pi interactions.
    Shimizu A; Mori T; Inoue Y; Yamada S
    J Phys Chem A; 2009 Jul; 113(30):8754-64. PubMed ID: 19719320
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Visualizing solution-phase reaction dynamics with time-resolved X-ray liquidography.
    Ihee H
    Acc Chem Res; 2009 Feb; 42(2):356-66. PubMed ID: 19117426
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure and dynamics of sulfate ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering study.
    Vchirawongkwin V; Rode BM; Persson I
    J Phys Chem B; 2007 Apr; 111(16):4150-5. PubMed ID: 17402778
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comprehensive molecular mechanics model for oxidized type I copper proteins: active site structures, strain energies, and entatic bulging.
    Deeth RJ
    Inorg Chem; 2007 May; 46(11):4492-503. PubMed ID: 17461575
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploring the structural properties of simple aldehydes: a Monte Carlo and small-angle X-ray scattering study.
    Lajovic A; Tomsic M; Fritz-Popovski G; Vlcek L; Jamnik A
    J Phys Chem B; 2009 Jul; 113(28):9429-35. PubMed ID: 19545124
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study.
    Calderín L; González DJ; González LE; López JM
    J Chem Phys; 2008 Nov; 129(19):194506. PubMed ID: 19026065
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Force-field development and molecular dynamics simulations of ferrocene-peptide conjugates as a scaffold for hydrogenase mimics.
    de Hatten X; Cournia Z; Huc I; Smith JC; Metzler-Nolte N
    Chemistry; 2007; 13(29):8139-52. PubMed ID: 17763506
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The assembly of supramolecular boxes and coordination polymers based on bis-zinc-salphen building blocks.
    Kuil M; Puijk IM; Kleij AW; Tooke DM; Spek AL; Reek JN
    Chem Asian J; 2009 Jan; 4(1):50-7. PubMed ID: 19016285
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.