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  • INORGANIC AND PHYSICAL CHEMISTRY  (1)
  • formation clearance  (1)
  • 1985-1989  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of pharmacokinetics and pharmacodynamics 13 (1985), S. 453-466 
    ISSN: 1573-8744
    Keywords: carbamazepine ; valproic acid ; carbamazepine epoxide ; formation clearance ; perfused rat liver
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The effect of valproic acid on carbamazepine epoxidation in the perfused liver was investigated in two separate studies. In study I, significant decreases were observed both in the intrinsic clearance of carbamazepine and the intrinsic formation clearance of carbamazepineepoxide in the presence of therapeutic concentrations of valproate. The same inhibitory effect of valproate was also observed in liver preparations from a group of animals pretreated with carbamazepine. Study II focused on the effect of valproate and carbamazepine on the apparent Michaelis-Menten parameters (V max,m,Km,m)associated with the intrinsic formation clearance of carbamazepineepoxide in the perfused liver. Valproate had no statistically significant effect on either the V max,morthe Km,m of epoxidation, although the Km,m value was 43% higher in the presence of valproate. However, the ratio of V max,m and Km,m (intrinsic formation clearance) was significantly reduced by valproate. The V max,m and Km,m values obtained in study II predicted a significant decrease in the intrinsic formation clearance of carbamazepineepoxide, consistent with the results of study I. Carbamazepine pretreatment was associated with significant increases in apparent V max,m and Km,m of epoxide formation.
    Type of Medium: Electronic Resource
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  • 2
    Publication Date: 2019-07-13
    Description: Photolysis experiments were performed on the H2-CD4-NH3 and He-CD4-NH3 systems. The photolysis (1849 A) involved only NH3. Mixtures of H2:CD4:NH3 included all combinations of the ratios (200,400,800):(10,20,40):4. Two He:CD4:NH3 mixtures were examined where the ratios equalled the combinations 100:(10,20):4. Abstraction of a D from CD4 by the photolytically produced hot hydrogen from ammonia was monitored by mass spectrometric determination of HD. Both experiment and semiempirical hot-atom theory show that H2 is a very poor thermalizer of hot hydrogens with excess kinetic energy of about 2 eV. Applications of the hard-sphere collision model to the H2-CD4-NH3 system resulted in predicted ratios of net HD production to NH3 decomposition that were two orders of magnitude smaller than the experimental ratios. On the other hand, helium is found to be a very efficient thermalizer; here, the classical model yields reasonable agreement with experiments. Application of a semiempirical hot-atom program gave quantitative agreement with experiment for either system.
    Keywords: INORGANIC AND PHYSICAL CHEMISTRY
    Type: Journal of Physical Chemistry (ISSN 0022-3654); 90; 9; p. 1806-1811.
    Format: text
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