Development of a Phytochemical-Based Lure for the Dried Bean Beetle Acanthoscelides obtectus Say (Coleoptera: Chrysomelidae)

The dried bean beetle, Acanthoscelides obtectus, is an economically important, worldwide pest of legume crops including dry beans, Phaseolus vulgaris. Assessment of A. obtectus infestation levels in pre-harvest field crops and post-harvest granaries is difficult to achieve because there is no effective monitoring tool for early detection so that interventions can be deployed as needed. Because A. obtectus is a generic pollen and nectar feeder, we adopted an electrophysiological (EAG) screening approach, using the antennae of female A. obtectus to identify physiologically active, volatile phytochemicals, which could then be investigated for their attractiveness to A. obtectus in laboratory behavioral assays and preliminary field tests. Of the 27 compounds tested in EAG screening, 5 compounds, i.e., methyl anthranilate, methyl eugenol, benzyl alcohol, (RS)-lavandulol, and 2-phenylethanol, elicited stronger EAG responses than the standard (1-phenylethanol). In 4-arm olfactometer bioassays, female A. obtectus preferred the olfactometer arm containing the odor of either methyl anthranilate or benzyl alcohol compared to the solvent control. In preliminary field tests using these 2 compounds as a binary mixture, at least 5 times as many beetles were caught on baited traps compared to non-baited traps. The field data also suggested that benzyl alcohol was primarily responsible for the field activity of the blend. We hypothesize that the attraction of A. obtectus to the combined benzyl alcohol/methyl anthranilate and the single benzyl alcohol baits is connected to the species` nectar- and pollen-feeding behaviour and not to its intraspecific communication. To our knowledge, this is the first evidence that A. obtectus behavior in the field can be modified by the deployment of plant-derived semiochemicals.

     

Sulfobutylation of Beta-Cyclodextrin Enhances the Complex Formation with Mitragynine: An NMR and Chiroptical Study

Mitragynine (MTR), the main indole alkaloid of the well-known plant kratom (Mitragyna speciosa), is one of the most studied natural products nowadays, due to its remarkable biological effects. It is a partial agonist on the opioid receptors, and as such relieves pain without the well-known side-effects of the opioids applied in the clinical practice. MTR and its derivatives therefore became novel candidates for drug development. The poor aqueous solubility and low bioavailability of drugs are often improved by cyclodextrins (CyDs) as excipients through host-guest type complex formation. Among the wide variety of CyDs, sulfobutylether-beta-cyclodextrin (SBEβCyD) is frequently used and official in the European and U.S. Pharmacopoeia. Herein, the host-guest complexation of MTR with βCyD and SBEβCyD was studied using chiroptical and NMR spectroscopy. It was found by NMR measurements that MTR forms a rather weak (logβ₁₁ = 0.8) 1:1 host-guest complex with βCyD, while the co-existence of the 2MTR∙SBEβCyD and MTR∙SBEβCyD species was deducted from ¹H NMR titrations in the millimolar MTR concentration range. Sulfobutylation of βCyD significantly enhanced the affinity towards MTR. The structure of the formed inclusion complex was extensively studied by circular dichroism spectroscopy and 2D ROESY NMR. The insertion of the indole moiety was confirmed by both techniques.     

Determination of zero shear viscosity of warm asphalt binders

With the increasing awareness of the warm asphalt technology, it is imperative to study the properties of the binders containing the warm asphalt additives thoroughly, especially since not much research has been conducted on warm asphalt binder properties to date. Also, in the recent years, researchers have observed that the SHRP rutting parameter G¹/sin δ is not very effective in predicting the rutting performance of binders, especially in case of modified binders. Zero shear viscosity (ZSV) has been evaluated to determine its effectiveness in predicting the rutting behavior of asphalt binders. Thus, in this paper, the ZSV of five asphalt binders with and without the warm asphalt additives, Asphamin^® and Sasobit^®, were calculated using the different models and test methods available in literature. From the test results, it was observed that the addition of the warm asphalt additives increased the ZSV of all the five binders used in this study. It was also observed that the different test methods gave different ZSV values, and that the selection of the test methods and the testing parameters are crucial parameters.     

Connection Admission Control in the UTRAN Transport Network

In this paper we propose a Connection Admission Control (CAC) algorithm to provide Quality of Service (QoS) in UMTS Terrestrial Radio Access Networks (UTRAN). In UTRAN, the main QoS requirement is to ensure low packet delays. The CAC algorithm works with priority scheduling, which is used for QoS differentiation. We give a detailed investigation on the performance implications of applying priority scheduler. We provide novel closed-form formulae which are fast, simple and accurate enough for practical implementation of the CAC. A comprehensive performance evaluation study with illustrative numerical examples is also presented. The results are validated by simulations.     

Domain of attraction analysis of a controlled hybrid reactor model

A domain of attraction (DOA) analysis has been performed for a simplified model of the primary circuit of a pressurized water nuclear power plant, the Paks Nuclear Power Plant in Hungary. A simple two dimensional autonomous hybrid differential equation model of the controlled primary circuit has been developed for the purpose of the stability analysis that contains both continuous and discrete variables. It has been shown that the DOA of the controlled system encapsulates the operating domain for any positive value of the considered feedback gain of the power controller and the reactor power. However, the gain has a great impact on the dynamics of the controlled system that is also investigated, and a practically advantageous domain of the gain has been determined.     

CFD models in the development of electrical waste recycling technologies

Nowadays electrical waste (EW) recycling has become a practical way to provide raw material for new devices. Computer parts such as memory, motherboard or other parts contain large amount of metals from which the recovery of precious metals and copper represents the highest economical potential. With a proper chemical treatment these metals can be efficiently extracted and separated from the actual waste. For this task a specially designed leaching reactor, equipped with a perforated rotating drum, was used. This work is aimed at investigating if computational fluid dynamics (CFD) tools can be efficiently applied to model the chemical reactor used to dissolve the metals from the EW. First a hybrid CFD-compartment approach was developed to describe the dissolution process in the leaching reactor while the CFD models were used to model the hydrodynamics of the process. Based on the detailed model containing momentum and component mass balance the developed simulator could be used to enhance the performance of the existing reactor system. For the modelling studies COMSOL Multiphysics was used as CFD software.     

Detection of the 1H and 15N NMR resonances of sulfamate groups in aqueous solution: a new tool for heparin and heparan sulfate characterization

Sulfamate (NHSO(3)(-)) groups are critically important structural elements of the glycosaminoglycans heparin and heparan sulfate (HS). Experimental conditions are presented for detection of the sulfamate (1)H NMR resonances in aqueous solution. NMR spectra reported for N-sulfoglucosamine (GlcNS) and the synthetic pentasaccharide drug fondaparinux demonstrate the broad utility of the sulfamate group (1)H chemical shifts to reflect differences in molecular structure. The sulfamate protons also provide an efficient route for detection of (15)N chemical shifts through proton-nitrogen correlations measured with the heteronuclear single quantum coherence (HSQC) experiment. The HSQC spectra of GlcNS, fondaparinux, and the low-molecular weight heparin enoxaparin illustrate the power of the (1)H and (15)N chemical shifts of the sulfamate NH groups for the structural characterization of heparin and HS.