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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Proteins: Structure, Function, and Genetics 23 (1995), S. 598-603 
    ISSN: 0887-3585
    Keywords: inosine monophosphate dehydrogenase ; Tritrichomonas foetus ; crystallization ; X-ray diffraction ; purine ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Medicine
    Notes: Inosine-5′-monophosphate dehydrogenase (IMPDH) from the protozoan parasite Tritrichomonas foetus has been expressed in E. coli and crystallized. Crystals were grown to 0.1 mm in each dimension in 18 to 72 h using ammonium sulfate and low-molecular-weight polyethylene glycols. The crystals belong to the cubic space group P432 with unit cell edge = 157.25 Å. The enzyme is a homotetramer with each monomer having a molecular weight of 55,534 Da. There is one monomer per asymmetric unit, based on a volume/mass ratio of 2.7 Å3/Da and self-rotation analysis. The crystals are adequately stable to allow a complete data set to be collected from a single crystal. Complete native data sets have been collected to 2.3 Å resolution at 4°C using synchrotron radiation. High-quality complete data extending to 3.0 Å resolution have been collected from crystals of four putative derivatives, and the data appear to be isomorphous with that of the native crystals in each case. Efforts to solve the derivatives for use in MIR phasing are underway. © 1995 Wiley-Liss, Inc.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1434-193X
    Keywords: Lanthanides ; Polydentate ligands ; Luminescence spectroscopy ; Near-infrared luminescence ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: ---A series of m-terphenyl-based ligands bearing three coordinating oxyacetate and two amido or two sulfonamido groups, (1a-b)H3 and (2)H3, respectively, have been synthesized and characterized. The structures of the corresponding neutral complexes have been studied using 1H-NMR spectroscopy and luminescence experiments. The photophysical properties of the (1a-b)Eu, (2)Eu, (1a)Tb, and (2)Tb complexes have been studied to determine the structure of the first coordination sphere in methanol. The first coordination sphere consists of eight donor atoms provided by the ligand (three chelating oxyacetate groups and two amide or sulfonamide oxygens), and one methanol molecule. The (1a)Dy and (1a)Sm complexes exhibited sensitized luminescence in the visible spectral region, but the luminescence intensity was very sensitive to quenching by C-H groups. The near-infrared emitting (1a)Ln and (2)Ln complexes exhibited sensitized luminescence at wavelengths (at 880, 1060, and 1330 nm for Nd3+, at 980 nm for Yb3+, and at 1550 nm for Er3+) of interest for applications in optical telecommunication devices. The luminescence lifetimes of these complexes in DMSO and [D6]DMSO are in the range of microseconds. The luminescent state of the NIR emitting lanthanide ions is very efficiently quenched by high frequency oscillators (such as C-H groups) in the solvent and the ligand.Supporting information for this article is available on the WWW under //http://www.wiley-vch.de/contents/jc_2046/2000/99457_s.pdf or from the author.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 33 (1995), S. 600-602 
    ISSN: 0749-1581
    Keywords: NMR ; 13C NMR ; Tetrahydro-1, 3-oxazines ; ring chain tautomerism, solid-state NMR ; kinetics ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Condensation of cis-2-aminomethylcyclohexanol with p-nitrobenzaldehyde under mild conditions initially gives the imine as the kinetically controlled product. The imine undergoes a solid-state rearrangement to the bicyclic tetrahydro-1, 3-oxazine. The kinetics of the rearrangement were followed by solid-state CP/MAS 13C NMR spectroscopy over the temperature range 283-297 K and the reaction was shown to have an activation energy of 85.0 ± 14.7 kJ mol-1. The probable reaction mechanism is discussed.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 33 (1995), S. 841-843 
    ISSN: 0749-1581
    Keywords: NMR ; solid-state NMR ; CP/MAS NMR ; dynamic NMR ; phenyl rotation ; trimethylammonium rotation ; methyl rotation ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: 13C CP/MAS NMR spectra of trimethyl(3-phenylpropyl)ammonium bromide show evidence of three independent rotational processes in the solid: methyl rotation, trimethylammonium rotation and phenyl rotation.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 33 (1995), S. 66-69 
    ISSN: 0749-1581
    Keywords: NMR ; 35C1 NMR ; Erythrocytes ; Visibility of Quadrupolar Nuclei ; Relaxation ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Contrary to previous reports, Cl- is visible by 35Cl NMR inside human erythrocytes. In spectra run at 49.01 MHz the intracellular chloride has a linewidth at half-height of ca 700 Hz and shows double Lorentzian character. Mn2+ was used to relax the extracellular 35Cl- to allow the intracellular 35Cl- to be seen. The experimental protocol described should allow NMR observation of anion transport rates in human erythrocytes.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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