Influence of Temperature and Concentration on the Postantifungal Effect and the Effects of Sub-MIC Concentrations of Four Antifungal Agents on Previously Treated Candida Species

Chemotherapy ◽  
2000 ◽  
Vol 46 (4) ◽  
pp. 245-252 ◽  
Author(s):  
M.T. García ◽  
M.T. Llorente ◽  
F. Mínguez ◽  
J. Prieto
2000 ◽  
Vol 44 (4) ◽  
pp. 1108-1111 ◽  
Author(s):  
Erika J. Ernst ◽  
Michael E. Klepser ◽  
Michael A. Pfaller

ABSTRACT The postantifungal effect (PAFE) of fluconazole, MK-0991, LY303366, and amphotericin B was determined against isolates of Candida albicans and Cryptococcus neoformans. Concentrations ranging from 0.125 to 4 times the MIC were tested following exposure to the antifungal for 0.25 to 1 h. Combinations of azole and echinocandin antifungals (MK-0991 and LY303366) were tested againstC. neoformans. Fluconazole displayed no measurable PAFE against Candida albicans or Cryptococcus neoformans, either alone or in combination with either echinocandin antifungal. MK-0991, LY303366, and amphotericin B displayed a prolonged PAFE of greater than 12 h againstCandida spp. when tested at concentrations above the MIC for the organism and 0 to 2 h when tested at concentrations below the MIC for the organism.


2002 ◽  
Vol 45 (4) ◽  
pp. 263-267 ◽  
Author(s):  
M.T. Garcı́a ◽  
M.T. Llorente ◽  
F. Mı́nguez ◽  
J. Prieto

Chemotherapy ◽  
1996 ◽  
Vol 42 (4) ◽  
pp. 273-279 ◽  
Author(s):  
F. Mínguez ◽  
J.E. Lima ◽  
M.T. García ◽  
J. Prieto

Author(s):  
T. Geipel ◽  
W. Mader ◽  
P. Pirouz

Temperature affects both elastic and inelastic scattering of electrons in a crystal. The Debye-Waller factor, B, describes the influence of temperature on the elastic scattering of electrons, whereas the imaginary part of the (complex) atomic form factor, fc = fr + ifi, describes the influence of temperature on the inelastic scattering of electrons (i.e. absorption). In HRTEM simulations, two possible ways to include absorption are: (i) an approximate method in which absorption is described by a phenomenological constant, μ, i.e. fi; - μfr, with the real part of the atomic form factor, fr, obtained from Hartree-Fock calculations, (ii) a more accurate method in which the absorptive components, fi of the atomic form factor are explicitly calculated. In this contribution, the inclusion of both the Debye-Waller factor and absorption on HRTEM images of a (Oll)-oriented GaAs crystal are presented (using the EMS software.Fig. 1 shows the the amplitudes and phases of the dominant 111 beams as a function of the specimen thickness, t, for the cases when μ = 0 (i.e. no absorption, solid line) and μ = 0.1 (with absorption, dashed line).


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