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91.
O. Mestek Miloslav Suchánek Richard Koplík Hana Fingerová Eva Čurdová 《Analytical and bioanalytical chemistry》1999,364(3):203-207
Uncertainty is an important quality parameter of any analytical result. Estimating the uncertainty of analytical procedures
can be rather difficult in many instances. Computer simulation based on multiple repetition of calculation of the resulting
quantity while varying slightly the input parameters is an alternative option. The input parameters for the various computation
runs are composed of two terms: the constant mean value and the error, obtained as the product of the standard uncertainty
of the parameter in question and a random number with the normal distribution N(0.1). This approach can also serve to optimize
measuring procedures, as demonstrated on an example of the determination of lead in biological materials by isotope dilution
mass spectrometry. The accuracy of the optimized method was tested by analysis of some CRMs, the robustness of the method
was examined, and the detection limit (10 ng/g Pb) and repeatability (4 ng/g Pb) were determined.
Received: 30 September 1998 / Revised: 3 December 1998 / Accepted: 8 December 1998 相似文献
92.
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94.
Hana Mlčochová Ratih Ratih Lenka Michalcová Hermann Wätzig Zdeněk Glatz Matthias Stein 《Electrophoresis》2022,43(16-17):1724-1734
In this study, two capillary electrophoresis–based ligand binding assays, namely, mobility shift affinity capillary electrophoresis (ms-ACE) and capillary electrophoresis-frontal analysis (CE-FA), were applied to determine binding parameters of human serum albumin toward small drugs under similar experimental conditions. The substances S-amlodipine (S-AML), lidocaine (LDC), l -tryptophan (l -TRP), carbamazepine (CBZ), ibuprofen (IBU), and R-verapamil (R-VPM) were used as the main binding partners. The scope of this comparative study was to estimate and compare both the assays in terms of their primary measure's precision and the reproducibility of the derived binding parameters. The effective mobility could be measured with pooled CV values between 0.55% and 7.6%. The precision of the r values was found in the range between 1.5% and 10%. Both assays were not universally applicable. The CE-FA assay could successfully be applied to measure the drugs IBU, CBZ, and LDC, and the interaction toward CBZ, S-AML, l -TRP, and R-VPM could be determined using ms-ACE. The average variabilities of the estimated binding constants were 64% and 67% for CE-FA and ms-ACE, respectively. 相似文献
95.
CE/frontal analysis (CE/FA) is probably one of the most frequently used modes of CE for studying affinity interactions. It is typically performed with classic UV-Vis detection that suffers from low concentration sensitivity. To overcome this limitation, the applicability of CE/FA in combination with ESI-MS detection for the investigation of drug–HSA interactions was demonstrated. The developed new method combines the advantages of CE/FA, such as low sample consumption and no labeling or immobilization of interacting partners, with the benefits of MS detection, such as higher selectivity and sensitivity; moreover, it can be used for molecules lacking a fluorophore or chromophore. The binding parameters of tolbutamide (TL) and glimepiride (GLP), first- and second-generation antidiabetics that differ strongly in their solubility in aqueous solutions, were investigated by this CE/FA-MS method. This method, in contrast to the CE/FA method with the most commonly used UV-Vis detection, is more sensitive; an almost three times lower LOD was reached. The binding parameters of TL and GLP were investigated by this CE/FA-MS method and compared with the literature data. The binding constant value of TL obtained by UV-Vis detection was lower than the value obtained by the method hyphenated with MS detection, which is probably given by the influence of the ESI parameters on the stability of drug–HSA complex. In addition, the ratio of TL and HSA concentrations was divergent in both of the experimental approaches. Finally, it can be concluded that both detection methods have their strengths and weaknesses. 相似文献
96.
Summary: Diffusion of penetrants (e.g., monomers) in polyolefins is important not only in their manufacturing and down-stream processing, but also in packaging and separation applications. We propose a general methodology linking the semi-crystalline structure of polyolefins to their application properties. This methodology comprises of AFM imaging of semi-crystalline structure, reconstruction of 3D replica of semi-crystalline polymer and calculation of application properties (e.g., diffusivity) depending on 3D morphology. Our algorithm is capable to achieve realistic crystallinities of reconstructed samples up to 70% and to reconstruct spherulites with preferential orientation of lamellae. We demonstrate and discuss difficulties experienced during AFM imaging of HDPE morphology, particularly the dependence of resulting AFM image representing the distribution of crystalline domains on the sample preparation including etching. 相似文献
97.
Vinklárek J Palácková H Honzícek J Holubová J Holcapek M Císarová I 《Inorganic chemistry》2006,45(5):2156-2162
This work is focused on investigating the interaction of antitumor active metallocene vanadocene dichloride (Cp2VCl2) and amino acids in aqueous solution at physiological pH. Sixteen vanadocene amino acid complexes [Cp2V(aa)][X] (aa = gly, ala, val, leu, ile, phe, his, and trp; X = Cl, PF6) were prepared and characterized on the basis of spectral measurements (EPR, MS, IR, Raman). Amino acids are coordinated to the vanadocene fragment through the oxygen atom of the carboxylic group and the nitrogen of the amino group, resulting in a five-membered chelate ring. Complexes [Cp2V(val)][PF6] and [Cp2V(ile)][PF6] have been characterized by X-ray structure analyses. It was evidenced that all prepared complexes are stable in both aqueous solutions with physiological pH and in therapeutic NaCl solutions. EPR spectra of vanadocene amino acid complexes in Krebs-Ringer solution in human blood plasma and in whole blood showed that these complexes react with the hydrogen carbonate anion present forming complex Cp2V(O2CO). 相似文献
98.
Evan R. Trivedi Benjamin J. Vesper Hana Weitman Benjamin Ehrenberg Anthony G.M. Barrett James A. Radosevich Brian M. Hoffman 《Photochemistry and photobiology》2010,86(2):410-417
We report the preparation of chiral oxygen atom-appended porphyrazines (pzs) as biomedical optical agents that absorb and emit in the near-IR wavelength range. These pzs take the form M[pz(A4-nBn)], where “A” and “B” represent moieties appended to the pz’s pyrrole entities, A = (2R,3R) 2,3-dimethyl-2,3-dimethoxy-1,4-diox-2-ene, B = β,β′-di-isopropoxybenzo, M is the incorporated metal ion (M = H2, Zn), and n = 0, 1, 2 (-cis/-trans) and 3 ( Scheme 1 ). When dissolved in polar media, H2[pz(trans-A2B2)] 5a does not fluoresce and has a negligible quantum yield for singlet oxygen generation (ФΔ = 0.074 ± 0.001, methanol), as measured by the photo-oxidation of DMA. However, when sequestered in the nonpolar environment of a liposome, it displays strong NIR emission (λ max = 705 nm, Ф f = 0.087) and an extremely high singlet oxygen quantum yield (ФΔ→1). Of this series, H2[pz(trans-A2B2)] 5a is attractive as a potential optical probe, showing strongly fluorescent uptake by cells in culture, while 3-[4,5-dimethylthiazol-2-yl]-2,5-diphenyltetrazolium bromide measurements of cell viability show no evidence of dark toxicity. This agent does show significant photoinduced toxicity suggesting that pzs such as 5a have promise as “theranostic” optical agents that can be visualized with fluorescence imaging while acting as a sensitizer for photodynamic therapy.
99.
Maurizio Grasselli Hana Petzeltová Giulio Schimperna 《Journal of Differential Equations》2007,239(1):38-60
We consider a differential model describing nonisothermal fast phase separation processes taking place in a three-dimensional bounded domain. This model consists of a viscous Cahn-Hilliard equation characterized by the presence of an inertial term χtt, χ being the order parameter, which is linearly coupled with an evolution equation for the (relative) temperature ?. The latter can be of hyperbolic type if the Cattaneo-Maxwell heat conduction law is assumed. The state variables and the chemical potential are subject to the homogeneous Neumann boundary conditions. We first provide conditions which ensure the well-posedness of the initial and boundary value problem. Then, we prove that the corresponding dynamical system is dissipative and possesses a global attractor. Moreover, assuming that the nonlinear potential is real analytic, we establish that each trajectory converges to a single steady state by using a suitable version of the ?ojasiewicz-Simon inequality. We also obtain an estimate of the decay rate to equilibrium. 相似文献
100.
The extrapolation of small-cluster exact-diagonalisation calculations and the Monte-Carlo method is used to study the spin-one-half Falicov–Kimball model extended by the spin-dependent Coulomb interaction (J) between the localized f and itinerant d electrons as well as the on-site Coulomb interaction (U ff ) between the localized f electrons. It is shown that in the symmetric case the ground-state phase diagram of the model has an extremely simple structure that consists of only two phases, and namely, the charge-density-wave (CDW) phase and the spin-density-wave (SDW) phase. The nonzero temperature studies showed that these phases persist also at finite temperatures. The critical temperature T c for a transition from the low-temperature ordered phases to the high-temperature disordered phase is calculated numerically for various values of J and U ff . 相似文献