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  • Analytical Chemistry and Spectroscopy  (3)
  • Biochemistry and Biotechnology  (2)
  • Wiley-Blackwell  (5)
  • American Meteorological Society (AMS)
  • Molecular Diversity Preservation International
  • Springer
Collection
Publisher
  • Wiley-Blackwell  (5)
  • American Meteorological Society (AMS)
  • Molecular Diversity Preservation International
  • Springer
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 49 (1996), S. 456-466 
    ISSN: 0006-3592
    Keywords: microcarrier culture ; turbulent mixing ; 3-D particle tracking ; energy dissipation ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Three-dimensional particle tracking velocimetry (3-D PTV), a modern, quantitative, visualization tool, has been applied to the characterization of the flow field in the impeller region of cell culture reactor vessels. The experimental system used here is a 250-mL microcarrier spinner vessel. The studies were conducted at three different agitation rates, 90, 150, and 210 rpm, corresponding to healthy, mildly damaging, and severely damaging shear intensities, respectively. The flow can be classified into three regions: a predominantly tangential (azimuthal) flow generated by the impeller; a trailing vortex region coming off the impeller tip; and a converging flow region close to the center of the vessel. The latter two are the regions of highest velocity gradients. Energy dissipation rates due to mean velocity gradients were also calculated to characterize the impeller stream. Local specific energy dissipation rates 〉 10,000 erg/(cm3sec) · have been measured. It is proposed that the critical regions for microcarrier culture damage due to impeller hydrodynamics are the trailing vortex region and the high energy converging flow region. Graphical representation of the mean velocity flow fields and the distribution of energy dissipation rates in the impeller region are also presented here. The merits of using the dissipation function (measure of specific energy dissipation rate) as a possible scale-up parameter are also discussed. © 1996 John Wiley & Sons, Inc.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0173-0835
    Keywords: Polyacrylamide gel electrophoresis ; Single-strand conformation polymorphism ; Automated sequencer ; p53 gene ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Chemistry and Pharmacology
    Notes: We report a new nonradioactive method to detect sequence changes, including single-base substitutions through shifts in electrophoretic mobility using an automated fluorescence sequencer (ALFexpress, Pharmacia, Biotech) connected to external cooling equipment. Single strands were identified by incorporation of fluorescein-labeled primers during amplification and subsequent laser detection at the bottom of the gel. The amplified polymerase chain reaction (PCR) products were heat-denatured and loaded onto a polyacrylamide gel under nondenaturing conditions and strict control of constant low temperature. Peak shifts in the fluorogram indicated mutations. A novel gel composition improved the detection rate for mutations considerably. Automatic analysis of single-strand conformation polymorphism (SSCP) gels saves time and costs, and is highly reproducible. The method was applied for mutation screening in exon 7 of the p53 tumor suppressor gene in DNA of freshly frozen soft tissue tumors. The mutation spectrum and frequency in exon 7 of the p53 gene are discussed with respect to oncogenesis in soft tissue sarcomas.
    Additional Material: 2 Ill.
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  • 3
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Androstanes with a trans connected A/B ring system and hydroxy groups in positions 3, 7 and 17 show in their mass spectra key ions of mass 99 and 178. The ion of mass 99 contains the carbon atoms of ring D, and the ion of mass 178 those of the A/B ring system and C-11. If the rings A and B are cis connected, the ion of mass 178 is produced with much lower abundance and the ion of mass 99 is almost absent. The α or β position of a hydroxy group in position 7 can be deduced from the spectra of corresponding trimethylsilyl derivatives: a fragment of [M — 131] dominated by presence of a 7α-trimethylsilyl ether group and trans connection of the A/B ring system. Determination of the configuration of the hydroxy group in position 3 is very difficult. Analogous fragments are observed in the spectra of the corresponding 7, 17-dihydroxyandrostan-3-ones.
    Notes: Androstanes mit trans-verknüpftem A/B-Ringsystem und Hydroxylgruppen in den Stellungen 3, 7 und 17 zeigen in ihren Massenspektren Schlüsselionen der Massen 99 und 178. Das Ion der Masse 99 enthält die C-Atome des Ringes D, das der Masse 178 die der Ringe A und B sowie C-11. Bei cis-Verknüpfung des A/B-Ringsystems wird das Ion der Masse 178 mit bedeutend geringerer Intensität gebildet, das Ion der Masse 99 fehlt nahezu. Die Stellung der Hydroxylfunktion in der Position 7 läßt sich aus den Spektren entsprechender Trimethylsilyläther ableiten: Bei Gegenwart einer 7α-ständigen Trimethylsilyläthergruppe und trans-Verknüpfung der Ringe A und B dominieren [M  -  131] Spaltstücke. Eine Kontigurationszuordnung der Hydroxylgruppen in Stellung 3 ist nur sehr schwer möglich. Analoge Spaltstücke treten in den Spektren der entsprechenden 7,17-Dihydroxyandrostan-3-one auf.
    Additional Material: 15 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 7 (1975), S. 249-255 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The Carr-Purcell experiment first used by Allerhand and Gutowsky for the determination of chemical exchange rates has been applied to the study of an enzyme inhibitor complex. Chemical shift and relaxation time data obtained by analysis of pulsed fluorine NMR data collected at 51 MHz are shown to be consistent with high resolution results assembled at 94° 1 MHz. The rate constants for dissociation of the N-trifluoroacetyl-D-tryptophan-α-chymotrypsin complex were determined to be 1 × 104 s-1 at 26°C and 2 × 103 s-1 at 6·5°C. The resonance position of the fluorine nuclei of the inhibitor is shifted downfield ∼1 ppm upon complexation to the enzyme, and the trifluoromethyl group suffers some restriction of molecular motion in the bound state as indicated by T1 and T2 data.
    Additional Material: 5 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 17 (1981), S. 41-45 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The rates of interconversion of the cis and trans rotational isomers of N-trifluoroacetyl-N-methylbenzylamine have been determined by a variety of NMR lineshape experiments and by several double resonance methods. Comparison of the results for the slow exchange region suggests that a Fourier transform version of the transfer of saturation method of Forsen and Hoffman, as well as transfer of magnetization after selective 180° inversion of the resonance of one rotamer, give rate constants nearly as reliable as lineshape methods. Use of the rate of signal recovery after saturation of the resonance of one rotamer gave results which were less accurate. The available data produced the following activation parameters for amide rotation in this compound: ΔG
    Additional Material: 2 Ill.
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