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1.
Stakheev A. Yu. Gabrielsson P. Gekas I. Teleguina N. S. Bragina G. O. Tolkachev N. N. Baeva G. N. 《Topics in Catalysis》2007,42(1-4):143-147
Pt/Al2O3 and Pt/BaO/Al2O3 catalysts (1 wt% Pt, 10 wt%BaO) were sulfated under conditions simulating a real NSR catalyst operation. Comparative TPR
and XPS studies of sulfur removal from Pt/Al2O3 and Pt/BaO/Al2O3 catalysts indicate that the sulfur removal from Al2O3 surface precedes reductive decomposition of BaSO4 (250–400 °C). Barium sulfate decomposition started with further increase in desulfation temperature at the point of surface
atomic ratio Ba:S = 1 (~450o). Simultaneously, an intensive formation of sulfide species on the catalyst surface was observed. Thermodynamic analysis
of the desulfation process allows us to hypothesize that barium sulfide formation may hinder sulfur removal under reducing
conditions. 相似文献
2.
Johan Gabrielsson Kristoffer Andersson Gunnar Tobin Carina Ingvast-Larsson Mats Jirstrand 《Computer methods and programs in biomedicine》2014
We developed a computer program for use in undergraduate and graduate courses in pharmacology, pharmacokinetics and pharmacodynamics. This program can also be used in environmental and toxicological studies and preclinical simulation, to facilitate communication between modeling pharmacokineticists and project leaders or other decision-makers in the pharmaceutical industry. The program simulates the drug delivery and transport by means of (I) a six-compartment physiological pharmacokinetic flow model, (II) a system of traditional compartment models, or (III) a target-mediated drug disposition system. The program also can be used to simulate instantaneous equilibria between concentration and pharmacodynamic response, or as temporal delays between concentration and response. The latter is done by means of turnover models (indirect response models). Drug absorption, distribution, and elimination are represented by differential equations, which are described by organ and tissue volumes or other volumes of distribution, blood flows, clearance terms, and tissue-to-blood partition coefficients. The user can control and adjust these parameters by means of a slider in real time. By interactively changing the parameter values and simultaneously displaying the resulting concentration–time and/or response–time profiles, users can understand the major mechanisms that govern the disposition or the pharmacological response of the drug in the organism in real time. Schedule dependence is typically seen in clinical practice with a non-linear concentration–response relationship, and is difficult to communicate except via simulations. Here, we sought to illustrate the potential advantages of this approach in teaching pharmacology, pharmacokinetics, and pharmacodynamics to undergraduate pharmacy-, veterinary-, and medical students or to project teams in drug discovery/development. 相似文献
3.
The aim of this study was to develop a new strategy for choosing excipients in tablet formulation. Multivariate techniques such as principal component analysis (PCA) and experimental design were combined in a multivariate design for screening experiments. Of a total 87 investigated excipients, the initial screening experiments contained 5 lubricants, 9 binders, and 5 disintegrants, and 35 experiments were carried out. Considering a reduced factorial design was used, the resulting PCA and partial least squares (PLS) models offered good insight into the possibilities of tablet formulation. It also offered solutions to the problems and clearly gave directions for optimum formulations. Further, it offered several alternatives for achieving quality formulations. Additional experiments conducted to validate and verify the usefulness of the model were successful, resulting in several tablets of good quality. The conclusion is that a multivariate strategy in tablet formulation is efficient and can be used to reduce the number of experiments drastically. Combining multivariate characterization, physicochemical properties, experimental design, multivariate design, and PLS would lead to an evolutionary strategy for tablet formulation. Since it includes a learning strategy that continuously incorporates data for new compounds and from conducted experiments, this would be an even more powerful tool than expert systems. 相似文献
4.
5.
Jon Gabrielsson Michael Sjöström Nils-Olof Lindberg Ann-Christin Pihl Torbjörn Lundstedt 《Drug development and industrial pharmacy》2013,39(3):297-307
ABSTRACTA total of 45 experiments were carried out to evaluate the robustness of two similar tablet formulations—a product of two strengths—with respect to normal batch-to-batch variation of the excipients and the active pharmaceutical ingredient. The formulations consist of 10 ingredients. Because of the differing amounts of active pharmaceutical ingredients, the two formulations also differ in the amounts of two of the diluents and one of the binders. The excipients and active pharmaceutical ingredient were characterized in terms of multiple variables, and principal properties were calculated with principal component analysis. A Plackett and Burman design was applied to the principal properties. The relationships between the design factors and two responses, mean disintegration time and mean crushing strength, were evaluated by using regression methods. Both formulations were found to be robust under controlled conditions. 相似文献
6.
Gabrielsson J Sjöström M Lindberg NO Pihl AC Lundstedt T 《Drug development and industrial pharmacy》2006,32(1):7-20
A tablet formulation for direct compression has previously been studied using multivariate design. An optimization study of one of the most important tablet properties, disintegration time, revealed that excipients with Principal Properties (PP's) that were predicted as suitable by the model were not represented within the studied material. The feasibility of using mixtures of excipients in the multivariate approach to tablet formulation to solve this problem has been investigated in the present study. By mixing different excipients of the same excipient class, it should be possible to obtain mixtures with the predicted PP's, which in turn should give a formulation with the desired properties. In order to investigate the utility of this approach, separate mixture designs were applied to both binders and fillers (diluents). As reported here, the Partial Least Squares Projections to Latent Structures (PLS) model developed in the previously published screening study has been validated in the sense that the interesting region of the PP space identified in it has been shown to contain excipients, pure or mixed, that give the formulation suitable properties. Formulations with suitable properties were found with the mixture experiments. The local models also offer several alternatives for the composition of the formulation that yield the desired disintegration time. 相似文献
7.
Gabrielsson J Lindberg NO Pålsson M Nicklasson F Sjöström M Lundstedt T 《Drug development and industrial pharmacy》2004,30(10):1037-1049
In a previous study of the development of a tablet formulation approximately 100 excipients were characterized in screening experiments using multivariate design. Acceptable values for important responses were obtained with some of the formulations. The relationships between the properties of the excipients and the responses were evaluated using PLS. In this study additional experiments were performed in order to validate models obtained from the screening study and to find a formulation of suitable composition with desired tablet properties. A formulation with the desired disintegration time was found with the additional experiments and the agreement between observed and predicted values was fair for the tablets that did disintegrate. A limitation of this study was that tablets from four experiments did not disintegrate within the set time limit. The lack of agreement between observed and predicted values of these four experiments was probably due to the nature of one of the factors in the design. Considering the reduced experimental design the results are still encouraging. 相似文献
8.
Matrix Addressing of an Electronic Surface Switch Based on a Conjugated Polyelectrolyte for Cell Sorting 下载免费PDF全文
Kristin M. Persson Susanna Lönnqvist Klas Tybrandt Roger Gabrielsson David Nilsson Gunnar Kratz Magnus Berggren 《Advanced functional materials》2015,25(45):7056-7063
Spatial control of cell detachment is potentially of great interest when selecting cells for clonal expansion and in order to obtain a homogeneous starting population of cells aimed for tissue engineering purposes. Here, selective detachment and cell sorting of human primary keratinocytes and fibroblasts is achieved using thin films of a conjugated polymer. Upon electrochemical oxidation, the polymer film swells, cracks, and finally detaches taking cells cultured on top along with it. The polymer can be patterned using standard photolithography to fabricate a cross‐point matrix with polymer pixels that can be individually addressed and thus detached. Detachment occurs above a well‐defined threshold of +0.7 V versus Ag/AgCl, allowing the use of a relatively simple and easily manufactured passive matrix‐addressing configuration, based on a resistor network, to control the cell‐sorting device. 相似文献
9.
Maintaining or restoring productive freshwater fisheries is a key challenge for resource managers. However, the inherent uncertainty and complexity of managing fisheries, often based on scant environmental data, make it difficult for managers and the public to reach consensus on appropriate actions. To help deal with this issue, we created a literature‐based decision support system to diagnose limiting factors for stream brown trout fisheries. Once limiting factors are determined, appropriate management actions can be tailored to address them. Our Bayesian belief network (BBN)‐based framework serves 2 functions: (a) It directs users to assemble a parsimonious environmental data set to inform stream fishery management, and (b) it integrates and interrogates these data to generate standardized and testable hypotheses about which environment factors are likely to limit trout productivity. The BBN has been trained on brown trout because among freshwater fish, this species has the richest literature base and is highly valued worldwide. However, the framework could be adapted for other stream fish. We applied our BBN to the Horokiri Stream, a data‐rich catchment in Wellington, New Zealand. The BBN probability outputs were comparable with the conclusions of 5 experienced fishery biologists following their detailed investigation into the factors that led to the loss of the Horokiri brown trout fishery between 1951 and 1990. 相似文献
10.
D. E. Doronkin A. Yu. Stakheev A. V. Kucherov N. N. Tolkachev M. Kustova M. Høj G. N. Baeva G. O. Bragina P. Gabrielsson I. Gekas S. Dahl 《Topics in Catalysis》2009,52(13-20):1728-1733
A correlation of the reaction rate over Fe-Beta catalysts with a concentration of specific isolated Fe3+ sites represented by an ESR signal at g ≈ 4.3 and by UV adsorption bands with λmax < 300 nm was observed. Blocking zeolite cationic positions with Ca2+ and investigation of “Fe-free” Beta-zeolites confirmed the idea of isolated Fe complexes in cationic positions being active sites for NH3-deNOx. 相似文献