The Pharmpy Automatic Model Development (AMD) tool automates the building of population pharmacokinetic (popPK) models by utilizing a systematic stepwise process. In this study, the performance of the AMD tool was assessed using simulated datasets. Ten true models mimicking classical popPK models were created.
View Article and Find Full Text PDFPalladium C-H bond activation in azobenzenes with R and R at positions of the phenyl rings (R = NMe, R = H (); R = NMe, R = Cl (); R = NMe, R = I (); R = NMe, R = NO (); R = H, R = H ()) and their monopalladated derivatives, using -[PdCl(DMF)], has been studied in detail by H NMR spectroscopy in -dimethylformamide- (DMF-) at room temperature; the same processes have been monitored in parallel via time-resolved UV-vis spectroscopy in DMF at different temperatures and pressures. The final goal was to achieve, from a kinetico-mechanistic perspective, a complete insight into previously reported reactivity results. The results suggest the operation of an electrophilic concerted metalation-deprotonation mechanism for both the mono- and dipalladation reactions, occurring from the coordination compound and the monopalladated intermediates, respectively.
View Article and Find Full Text PDFThe production of enriched fructose syrups and ethanol from beet molasses using Saccharomyces cerevisiae ATCC 36858 was studied. In batch experiments with a total sugar concentration between 94.9 and 312.
View Article and Find Full Text PDFAppl Microbiol Biotechnol
October 2001
The production of ethanol and enriched fructose syrups from a synthetic medium with various sucrose concentrations using the mutant Saccharomyces cerevisiae ATCC 36858 was investigated. In batch tests, fructose yields were above 90% of theoretical values for the sucrose concentrations between 35 g/l and 257 g/l. The specific growth rates and biomass yields were from 0.
View Article and Find Full Text PDFThe adsorption of three heavy metal ions by pine bark was studied. The study was divided into two parts; single component adsorption of the metals Cu2+, Cd2+ and Ni2+ and bisolute adsorption of the three binary systems Cu2+-Cd2+, Cu2+-Ni2+ and Cd2+-Ni2+. Extended Langmuir model, extended Freundlich model.
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