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  • (Na^+ + K^+)-ATPase inhibition  (1)
  • 36.40. +d  (1)
  • Bladder carcinoma  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Biochimica et Biophysica Acta (BBA)/Biomembranes 862 (1986), S. 111-118 
    ISSN: 0005-2736
    Keywords: (Na^+ + K^+)-ATPase inhibition ; (Rat kidney) ; Aminoglycoside ; Antibiotic-membrane interaction ; Membrane vesicle
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Urological research 10 (1982), S. 71-74 
    ISSN: 1434-0879
    Keywords: Bladder carcinoma ; Nucleic Acids ; De novo synthesis ; Salvage pathway ; Incorporation rate
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Summary Nucleic acid metabolism was investigated to determine the metabolic activity of bladder carcinoma cells. Surgically obtained specimens were subjected to this investigation. Radio-active nucleic acid precursors, 14C-Formate via the de novo synthetic pathway, and 14C-Adenine via the salvage pathway, were used. Activities of bladder carcinoma cells were determined by their incorporation rates. The results were as follows: 14C-Formate incorporation was much higher in grade III bladder carcinoma cells than in the normal epithelium of the bladder; it was highest in stage B2 bladder carcinoma cells. 14C-Adenine was found to be incorporated into nucleic acid bases of bladder carcinoma cells. It was observed that as the grades and stages progressed, higher incorporation rates were observed. Comparison between the activities of de novo synthesis and salvage pathway was made. The latter was more active than the former in bladder carcinoma cells.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 19 (1991), S. 145-147 
    ISSN: 1434-6079
    Keywords: 36.40. +d
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Symmetric fragmentation of multiply charged alkali-metal clusters consisting of several tens of atoms is studied. The energy variation during the fragmentation process is calculated using the theory ofshell corrections, in which total energy is written as a sum of the liquid-droplet and shell correction terms. It is found that the variation of the shell correction term is much larger than that of the liquid-droplet one if the parent cluster is metastable. Fragmentation into nearly-magic cluster is most favored regardless of parent size since the barrier height for fragmentation is mainly determined by the shell configuration of fragments rather than that of the parent.
    Type of Medium: Electronic Resource
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