Disposition of the flavonoid quercetin in rats after single intravenous and oral doses

The pharmacokinetic and mean time tissue distribution parameters, after a single 50-mg/kg dose of quercetin administered as intravenous bolus, oral solution, and oral suspension, were determined using rat as an animal model. Following intravenous administration, the elimination rate constant and the elimination half-life were found to be 0.0062 min^-1 and 111 min, respectively. Examining the mean time tissue distribution parameters reflected a strong binding affinity of the drug molecules to both plasma and tissue proteins. In addition, the low permeability rate of drug molecules in the peripheral system was demonstrated. Following the oral administration of the drug, the extent of absorption was greater from solution than from suspension. Moreover, the solution showed a shorter T_max and a higher C_max than suspension. The absolute bioavailability for the solution was 0.275 and that for suspension was 0.162. The mean residence time (MRT) and the mean absorption time (MAT) were higher for suspension, reflecting the need for dissolving the drug in order to be absorbed. The mean (in-vivo) dissolution time (MDT_in-vivo) was 34.5 min. Thus, an oral quercetin formulation that can readily form a drug solution in the gastrointestinal tract may enhance the absorption of the drug.     

An FPGA implementation of a neural optimization of block truncation coding for image/video compression

This paper presents a Field Programmable Gate Array (FPGA) implementation for image/video compression using an improved block truncation coding (BTC) image compression technique. The improvement is achieved by employing a Hopfield neural network (HNN) to calculate a cost function upon which a block is classified as either a high- or a low-detail block. Accordingly, different blocks are coded with different bit rates and thus resulting in better compression ratios. The paper formulates the utilization of HNN within the BTC algorithm in such a way that a viable FPGA implementation is produced. The implementation exploits the inherent parallelism of the BTC/HNN algorithm to provide efficient algorithm-to-architecture mapping. The Xilinx VirtexE BTC implementation has shown to provide a processing speed of about 1.113 × 10⁶ of pixels per second with a compression ratio which varies between 1.25 and 2 bits/pixel, according to the image nature.     

Analysis of deformations and stresses in balanced and unbalanced adhesively bonded single-strap joints

Adhesively bonded joints are increasingly being used in joining various structural components. Adequate understanding of the behaviour of adhesively bonded joints is necessary to ensure efficiency, safety and reliability of such joints. While several joint configurations, such as the single- and double-lap joints have received considerable consideration, the single-strap joint configuration has received little attention, partly because earlier studies have shown it to be the least efficient.

One of the objectives of this paper is to demonstrate that strap joints can be as efficient as lap joints, as long as they are properly designed. This will be done through a detailed analytical investigation into influence of the parameters that govern peak stresses in the adhesive. The next objective is to produce simple equations by which the design of strap joint could be facilitated in an effective manner. For this, the developed analytical expressions are simplified and shown to provide accurate results. The derived solutions provide better insight into understanding the parameters that most influence the edge forces.     

Nonhydrolytic sol-gel synthesis and characterization of YAG

Yttrium–aluminum oxides are interesting compounds, which are widely used as hosts for lasers and phosphors due to their stable physical and chemical properties. The manufacture of YAG has been investigated thoroughly. YAG powders are traditionally synthesized through the reaction of aluminum and yttrium powders at high temperatures. The work reported here involved an investigation into the preparation of YAG by a nonhydrolytic sol-gel route and the influence of heating time at low temperatures to obtain YAG from inorganic precursors (yttrium and aluminum chloride). AlCl₃, YCl₃ and ethanol were reflux reacted under an argon atmosphere. Europium III chloride was added as a structural probe. The powder was treated at 800 °C for 1, 2, 4, 8 and 16 h. The YAG structure was analyzed by X-ray diffraction (XRD), nuclear magnetic resonance (NMR), thermal analysis (TA) and photoluminescence (PL). The XRD revealed only peaks corresponding to the YAG phase. PL data showed that the YAG phase was formed in 2 min with samples pretreated at 50 °C. For the samples pretreated at 800 °C, the YAG phase appeared in 30 s. The excitation spectra presented a maximum of 394 nm corresponding to the ⁵L₆ level, while the emission spectra of Eu III ions showed characteristic transition bands arising from the ⁵D₀ → ⁷F _J (J = 1, 2, 3, 4) manifolds at maximum excitation. The magnetic dipole ⁵D₀ → ⁷F₁ transition exhibited greater intensity than the electric dipole ⁵D₀ → ⁷F₂ transition. This methodology proved efficient for obtaining YAG phase.     

Sorption of Mo(VI) on zirconium molybdosilicate gel and potential application as a <Superscript>99</Superscript>Mo/<Superscript>99<Emphasis Type="Italic">m</Emphasis> </Superscript>Tc generator

Sorption of Mo(VI) from aqueous nitrate solutions onto zirconium molybdosilicate (ZrMoSi) gel was studied using ⁹⁹Mo radiotracer. The acid–base titration curve showed that the prepared ZrMoSi gel was an amphoteric material with the point of zero charge (PZC) at pH 2.5. The highest distribution coefficient (600 mL g^–1) of ⁹⁹Mo(VI) on ZrMoSi from nitrate media was achieved at pH 2.1. The sorption kinetics of ⁹⁹Mo(VI) onto ZrMoSi obeyed the pseudo-second-order model. The breakthrough sorption capacity of ZrMoSi gel was found to be 4.25 × 10^–2 [mmol Mo(VI)] g^–1. The prepared ⁹⁹Mo/^99mTc chromatographic column generator showed a good performance: The ^99mTc elution yield was 87.7%, pH of the eluate ranged from 5.6 to 7.2, and the radionuclidic purity of the eluted ^99mTc was >99.99% with a radiochemical purity of 98.31% (as ^99mTcO₄^–).     

Modifications to bicarbonate conductivity: A way to increase phosphate removal during hemodialysis? Proof of concept

Introduction Hyperphosphatemia and cardiovascular mortality are associated particularly with end‐stage renal disease. Available therapeutic strategies (i.e., diet restriction, calcium [or not]‐based phosphate binders, calcimimetics) are associated with extrarenal blood purification. Compartmentalization of phosphate limits its depuration during hemodialysis. Several studies suggest that plasmatic pH is involved in the mobilization of phosphate from intracellular to extracellular compartments. Consequently, the efficiency of modified bicarbonate conductivity to purify blood phosphate was tested. Methods Ten hemodialysis patients with chronic hyperphosphatemia (>2.1 mmol/L) were included in the two three–sessions‐per week periods. Bicarbonate concentration was fixed at 40 mmol/L and 30 mmol/L in the first and second periods, respectively. Phosphate depuration was evaluated by phosphate mobilization clearance (K_M). Findings Although bicarbonatemia was lower during the second period (21.0 ± 2.7 vs. 24.4 ± 3.1 mmol/L, P < 0.01), no difference was observed in phosphatemia (2.4 ± 0.5 vs. 2.3 ± 0.4 mmol/L, P = NS). The in‐session variation of phosphate was lower (?1.45 ± 0.42 vs. ?1.58 ± 0.44 mmol/L, P < 0.05) and K_M was higher during the second period (82.94 ± 38.00 vs. 69.74 ± 24.48 mL/min, P < 0.05). Discussion The decrease of in‐session phosphate and the increase in K_M reflect phosphate refilling during hemodialysis. Thus, modulation of serum bicarbonate may play a role in controlling the phosphate pool. Even though correcting metabolic acidosis during hemodialysis remains important, alkaline excess can impair phosphate mobilization clearance. Clinical trials are needed to test the efficiency and relevance of a strategy where bicarbonatemia is corrected less at the beginning of sessions.     

Direct adaptive neural network controller for a class of nonlinear systems based on fuzzy estimator of the control error

A new approach of direct adaptive control of single input single output nonlinear systems in affine form using single-hidden layer neural network (NN) is introduced. In contrast to the algorithms in the literature, the weights adaptation laws are based on the control error and not on the tracking error or its filtered version. Since the control error is being expressed in terms of the NN controller, hence its weights updating laws are obtained via back-propagation concept. A fuzzy inference system (FIS) with heuristically defined rules is introduced to provide an estimate of this error based on the past history of the system behaviour. The stability of the closed loop is studied using Lyapunov theory. A fixed structure is then proposed for the FIS and the design parameters reduce to the parameters of the NN. The method is reproducible and does not require any pre-training of the network weights.     

Nonlinear generalized equations of motion for multi-link inverted pendulum systems

In this paper, the equations of motion for a general multi-link inverted pendulum system are derived. Assumptions previously employed to simplify such formulation are removed. The pendulum system is more general and includes nonlinear friction terms to suit various engineering applications. The generalized equations are first developed in the absolute coordinate system using Lagrange's technique, then a simple linear transformation is proposed to obtain the set of nonlinear equations in the DevanitHartenberg coordinate system. The equations of motion for double and triple link inverted pendulum systems are given as examples for such dynamics equations.     

Grafting of vinyl acetate onto chitosan and biocidal activity of the graft copolymers

The reaction process of polycarbosilane (PCS) fiber cured by cyclohexene vapor has been studied and compared with that of PCS fiber cured by air. The influence of curing temperature on Si? H bond reaction degree and gel content, the structure and composition of PCS were investigated by FTIR, EA, TGA, NMR, and GC‐MS. The results showed that, Si? H bond in the molecular structure of PCS reacted during cyclohexene curing process and the reaction degree increased when the curing temperature increases. Simultaneously, gel content of PCS fiber rapidly increased till PCS fiber became infusible. Si? H radical and Si? CH₂ radicals formed Si? CH₂? Si crosslinking of PCS molecules through the agency of cyclohexene. Some cyclohexyls linked to principal chain of PCS, which was proven by ¹³C‐CPMAS‐NMR, and broke off, and cyclohexane and some monosilane are generated as byproducts when temperature increased. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 2007