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States with same working level were regarded as one class, and whole state space was divided into several working levels. The model of Markov repairable system with multi-working levels was constructed, and the reliability about the system was also studied. In terms of ion channel modeling theory, Markov process theory and matrix partition method, some new reliability indices for the system were presented, i. e., point availability, interval availability, point- interval-mixed availability and others. A numerical example was taken to simulate the contentions presented in the paper, and the simulation results show that these new indexes can be applied to Markov repairable system model. [ABSTRACT FROM AUTHOR]

This paper is to report the study of the metabolism of lidamycin in vitro including in plasma and microsomes to guide clinical therapy. Lidamycin was quantified by detecting its active ingredient using HPLC-MS/MS. The metabolic stability of lidamycin in rat, Beagle dog, monkey and human plasma and liver microsomes, and its inhibition to cytochrome P450 isoforms in human liver microsomes were studied. Results showed that lidamycin was metabolized in the four species of plasma, and the sequence of metabolic rates in plasma were in rat > in dog > in human > in monkey. But among the four species of liver microsomes, lidamycin was metabolized only in monkey liver microsomes. There was almost no inhibition to cytochrome P450 isoforms at the concentrations of between 0.0005 and 10 ng x mL(-1). Therefore, the property of lidamycin metabolism in human is similar with that in dog, and metabolism of other drugs would not be decreased by cytochrome P450 as used along with lidamycin in clinic.

The asymmetric unit of the title compound, [Co(N(3))(2)(H(2)O)(4)]·C(14)H(12)N(2)O(4), comprises half of the cobalt(II) complex mol-ecule and a half of the 3,3'-dicarboxyl-ato-1,1'-ethyl-enedipyridinium mol-ecule. The Co(II) atom is located on an inversion centre and hence the complex mol-ecule adopts a centrosymmetric trans-octa-hedral geometry. The zwitterionic organic mol-ecule is also centrosymmetric with the centre of the C-C bond of the ethyl-ene moiety coinciding with an inversion centre. The adduct of metal complex and organic mol-ecule is associated into a three-dimenional network through O-H⋯O hydrogen bonds.