Interaction of heavy metal ions with an ion exchange resin obtained from a natural polyelectrolyte

An ion exchange resin was synthesized by using a natural polyelectrolyte, sodium alginate, and barium ion as a cross-linker reagent. Resin was characterized by TGA and SEM. Equilibrium and kinetic experiments of Pb²⁺, Hg²⁺, Ni²⁺, Co²⁺, Fe²⁺, and Fe³⁺ ions uptake by barium alginate beads were carried out in batch-type experiments under different values of pH. The removal efficiency increases with increasing pH. The uptake of metal ions occurs rapidly in the first hour. Maximum retention capacity was also determined being Fe(II) > Fe(III) > Co(II) > Ni(II) > Pb(II) > Hg(II) in mmol/g dry beads basis. Elution from the loaded resins at maximum capacity was studied by using HCl and HNO₃ as eluents at different concentrations.     

Modulation of CD14 and TLR4⋅MD‐2 Activities by a Synthetic Lipid A Mimetic

Monosaccharide lipid A mimetics based on a glucosamine core linked to two fatty acid chains and bearing one or two phosphate groups have been synthesized. Compounds 1 and 2 , each with one phosphate group, were practically inactive in inhibiting LPS‐induced TLR4 signaling and cytokine production in HEK‐blue cells and murine macrophages, but compound 3 , with two phosphate groups, was found to be active in efficiently inhibiting TLR4 signal in both cell types. The direct interaction between compound 3 and the MD‐2 coreceptor was investigated by NMR spectroscopy and molecular modeling/docking analysis. This compound also interacts directly with the CD14 receptor, stimulating its internalization by endocytosis. Experiments on macrophages show that the effect on CD14 reinforces the activity on MD‐2 ? TLR4 because compound 3 's activity is higher when CD14 is important for TLR4 signaling (i.e., at low LPS concentration). The dual targeting of MD‐2 and CD14, accompanied by good solubility in water and lack of toxicity, suggests the use of monosaccharide 3 as a lead compound for the development of drugs directed against TLR4related syndromes.     

A Quorum-Based Group Mutual Exclusion Algorithm for a Distributed System with Dynamic Group Set

The group mutual exclusion problem extends the traditional mutual exclusion problem by associating a type (or a group) with each critical section. In this problem, processes requesting critical sections of the same type can execute their critical sections concurrently. However, processes requesting critical sections of different types must execute their critical sections in a mutually exclusive manner. We present a distributed algorithm for solving the group mutual exclusion problem based on the notion of surrogate-quorum. Intuitively, our algorithm uses the quorum that has been successfully locked by a request as a surrogate to service other compatible requests for the same type of critical section. Unlike the existing quorum-based algorithms for group mutual exclusion, our algorithm achieves a low message complexity of O(q) and a low (amortized) bit-message complexity of O(bqr), where q is the maximum size of a quorum, b is the maximum number of processes from which a node can receive critical section requests, and r is the maximum size of a request while maintaining both synchronization delay and waiting time at two message hops. As opposed to some existing quorum-based algorithms, our algorithm can adapt without performance penalties to dynamic changes in the set of groups. Our simulation results indicate that our algorithm outperforms the existing quorum-based algorithms for group mutual exclusion by as much as 45 percent in some cases. We also discuss how our algorithm can be extended to satisfy certain desirable properties such as concurrent entry and unnecessary blocking freedom.     

On the coupling between fluid flow and mesh motion in the modelling of fluid–structure interaction

Partitioned Newton type solution strategies for the strongly coupled system of equations arising in the computational modelling of fluid–solid interaction require the evaluation of various coupling terms. An essential part of all ALE type solution strategies is the fluid mesh motion. In this paper, we investigate the effect of the terms which couple the fluid flow with the fluid mesh motion on the convergence behaviour of the overall solution procedure. We show that the computational efficiency of the simulation of many fluid–solid interaction processes, including fluid flow through flexible pipes, can be increased significantly if some of these coupling terms are calculated exactly.     

An Improved/Optimized Practical Non-Blocking PageRank Algorithm for Massive Graphs*

International Journal of Parallel Programming - PageRank kernel is a standard benchmark addressing various graph processing and analytical problems. The PageRank algorithm serves as a standard for...     

Influence of Feeding and Oviposition by Phytophagous Pentatomids on Photosynthesis of Herbaceous Plants

Feeding by herbivorous insects may change photosynthetic activity of host plants. We studied how feeding and oviposition by herbivorous stink bugs, Murgantia histrionica and Nezara viridula (Heteroptera: Pentatomidae), affect photosynthetic parameters of Brassica oleracea (savoy cabbage) and Phaseolus vulgaris (French bean). First, we measured photosynthetic gas exchange, chlorophyll fluorescence imaging, and emission of induced volatile organic compounds (VOC) immediately after feeding and during a post-feeding period. Photosynthesis decreased rapidly and substantially in B. oleracea and P. vulgaris infested by feeding bugs. Stomatal conductance did not decrease proportionally with photosynthesis; instead, inhibition of photosynthesis likely was due to a reduced diffusion of CO₂ in the mesophyll. We also measured the impact of oviposition per se and oviposition associated with feeding on photosynthetic parameters. A surprisingly large inhibition of photosynthesis was detected in cabbage leaves in response to oviposition by M. histrionica, even when oviposition was not associated with feeding activity. High resolution chlorophyll fluorescence imaging revealed that the damage to photochemistry caused by feeding and oviposition was restricted to the attacked areas. By contrast, the photochemical yield increased temporarily in the unaffected areas of the attacked leaves, indicating the onset of a compensatory response. Measurement of volatile organic compounds (VOC) revealed that feeding-damaged plants did not emit detectable amounts of VOC, indicating cellular damage (methanol and green leaf volatiles). However, feeding by M. histrionica induced emission of mono- and sesquiterpenes in savoy cabbage leaves. The different time-course of the induction of these two classes of terpenes may reflect the induction of two different biosynthetic pathways and indicate different roles of these terpenoids in tritrophic interactions.     

Characterisation of black cumin,pomegranate and flaxseed meals as sources of phenolic acids

The article focuses on the extraction of ten phenolic acids from black cumin (Nigella sativa L.), pomegranate (Punica granatum L.) and flax (Linum usitatissimum L.) seed meals. The extracts have been fractionated as free, esterified and insoluble‐bound phenolic compounds and quantitatively determined by HPLC–PDA. The analysed meals can be utilised for obtaining valuable phenolic acids. However, the distribution of phenolic compounds varies depending on the meal source. The insoluble‐bound fraction has been the richest for the black cumin meal, both qualitatively and quantitatively, containing all ten analysed phenolics. In the pomegranate meal, the main phenolic has been gallic acid, accounting for nearly 48% in free form. The esterified form of the flaxseed meal has been abundant with ferulic (1025.44 ± 3.99 mg kg^?1 dry weight), caffeic and p‐coumaric acids. The total amount of phenolic acids would be underestimated if only free fractions would be taken into account, while neglecting esterified (for the pomegranate and flax meals) and insoluble‐bound fractions (for the black cumin and pomegranate meals).     

Pumpkin oil cake protein isolate films as potential gas barrier coating

This work was aimed to investigate the potential of PuOC protein isolate (PuOC PI) in preparation of biodegradable films at different pH values (2–12) and plasticizer content (0.3–0.6 g glycerol/g PuOC PI). Results showed that films could be formed in a wild range of pH, except at pH = 4–8. Films with 0.4 and 0.5 g glycerol/g PuOC PI were suitable for further analysis. The pH of film-forming solutions influenced all examined film’s characteristics. The amount of added glycerol significantly affected (p < 0.05) tensile strength, elongation at break and solubility of the films. Gas permeability of films with 0.4 g glycerol/g PuOC PI showed that these films represents an excellent barrier for O₂, N₂, CO₂ and air. Obtained films have improved elongation at break and gas permeability characteristics compared to PuOC biodegradable films, thus they could be used as gas barrier stretch coating.