Antioxidant activity, phenolic compounds and anthocyanins content of eighteen strains of Mexican maize

Free-radical scavenging, reducing activity and some phytochemical content (total phenolic, anthocyanin and ferulic acid) of eighteen Mexican maize phenotypes were determined. Total phenolic contents ranged from 215.8 to 3400.1 mg gallic acid/100 g of whole grain flour and total anthocyanins ranged from 1.54 to 850.9 mg cyanidin-glucoside equivalents/100 g of whole grain flour. Most of the phenolics in grain were in the bound form (ca. 85%), while anthocyanins were the major free phenolic compounds. Among the different samples, bound phenolic extracts of corn appeared to have greater anti-radical and reducing activities than free phenolic extracts from the same grain samples when tested at a normalized phenolic concentration. The phenotypes Veracruz 42 and AREQ516540TL exhibited the greatest activities and these purple-colored strains were most enriched in anthocyanins. Extracts from a red-colored phenotype Pinto were also among the most effective at exhibiting anti-radical activities. Differences in free-radical scavenging and reducing activities appeared to be dependent on the unique profile of anthocyanins and other phenolics in each phenotype.     

The integration of process and cost modeling—A powerful tool for business planning

Recent developments in modeling can eliminate much experimental laboratory work and can provide quick answers in a more cost-effective manner. This article presents a brief outline of technical cost modeling, a combination of physical modeling and cost modeling, which may be used to the mutual benefit of both the managerial decision makers and the R&D community within the materials processing field.     

Energy shaping plus damping injection control for a class of chemical reactors

Traditionally, stabilization of chemical reacting systems has been achieved with linear P or PD compensation schemes. Practical and numerical results have showed that classical linear compensation can yield acceptable performance. On the other hand, recent years have witnessed the emergence of systematic feedback control strategies based on energy and port-interconnected systems. These approaches exploit the physical structure of the chemical reactor to construct compensation schemes with physical appealing. The aim of this work is to show that traditional PD compensation for CSTRs can be interpreted in terms of mechanical system analogies. In the line of energy shaping plus damping injection for robotic systems, it is shown that proportional feedback is a type of potential energy shaping to accommodate a unique equilibrium point. On the other hand, derivative control acts as a damping injector for the energy balance within the chemical reactor. The stability proof uses a novel approach to convert the temperature dynamics into a second-order systems where the mechanical analogies become more evident. In this way, the stability analysis can be performed with singular perturbation methods with a Lyapunov function for the energy balance derived from a “potential plus kinetics” energy construction.     

Modeling the Combining Site of the Human Asialoglycoprotein Receptor

A model for the carbohydrate recognition domain (CRD) and combining site of the human asialoglycoprotein (ASGP) receptor has been computed on the basis of the close sequence homology with the mannose-binding lectin (MBP), whose three-dimensional structure in complex with a ligand has been determined by crystallographic methods (Weis, W.I.; Drickamer, K.; Hendrickson, W.A. Nature 1992, 360: 127). Within the limitations of modeling methods, the model is compatible with data on ligand binding of the family C-type lectins, of which the MBP and the ASGP receptor are members. The model derived can serve as a guide for designing site-directed mutagenesis experiments in order to further elucidate the origins of specificity of the ASGP receptor toward galactose. In particular, the model focuses attention on the possible role of position 207 (MBP sequence numbering) in promoting galactose binding.     

The ideal reporting interval for an epidemic to objectively interpret the epidemiological time course

The reporting interval of infectious diseases is often determined as a time unit in the calendar regardless of the epidemiological characteristics of the disease. No guidelines have been proposed to choose the reporting interval of infectious diseases. The present study aims at translating coarsely reported epidemic data into the reproduction number and clarifying the ideal reporting interval to offer detailed insights into the time course of an epidemic. We briefly revisit the dispersibility ratio, i.e. ratio of cases in successive reporting intervals, proposed by Clare Oswald Stallybrass, detecting technical flaws in the historical studies. We derive a corrected expression for this quantity and propose simple algorithms to estimate the effective reproduction number as a function of time, adjusting the reporting interval to the generation time of a disease and demonstrating a clear relationship among the generation-time distribution, reporting interval and growth rate of an epidemic. Our exercise suggests that an ideal reporting interval is the mean generation time, so that the ratio of cases in successive intervals can yield the reproduction number. When it is impractical to report observations every mean generation time, we also present an alternative method that enables us to obtain straightforward estimates of the reproduction number for any reporting interval that suits the practical purpose of infection control.     

Cyclic bond behaviour of plain bars. Part I: Experimental investigation

In recent years there has been wide use of non-linear dynamic analysis for the evaluation of existing structures in areas of high seismic risk. In the simulation of the cyclic behaviour of elements in reinforced concrete (RC) its bonding performance cannot be ignored. There are numerous numerical models developed in recent decades which can explicitly account for the slip between reinforcing bars and the surrounding concrete through the definition of the local hysteretic bond–slip relationship. As for plain bars, commonly used in reinforced concrete buildings before the 1970s, there are almost no references to hysteretic bond mechanisms.This paper describes the results of a series of monotonic and cyclic pull-out tests aimed at the assessment of the bond performances of plain round bars. Monotonic behaviour is characterized by a first ascending branch, up to the maximum bond strength; in this phase, as the slip increases, chemical–physical adhesion and micro-interlocking between the cement paste and the indentations of the bar surface progressively activate. During post-peak phase the only frictional contribute is present, gradually degrading towards a minimum value as the slip increases. The two parameters, maximum bond strength and minimum frictional bond, in spite of the high variability shown, seem to reflect well the literature indications about bond performances of plain bars. In cyclic field, where the only frictional mechanism is present, experimental results show a significant degradation of bond capacities. Hysteretic cycles show a singular shape, characterized by a reloading phase showing a slight reduction for slip values approaching zero and a subsequent increase in bond stress towards the maximum imposed slip. Bond stresses in cyclic field show a high variability, but it is generally possible to recognize a decreasing trend both with the number of cycles and with the maximum imposed slip.     

Experimental Analysis of Approximation Algorithms for the Vertex Cover and Set Covering Problems

Several approximation algorithms with proven performance guarantees have been proposed to find approximate solutions to classical combinatorial optimization problems. However, theoretical results may not reflect the experimental performance of the proposed algorithms. As a consequence, a question arises: how “far” from the theoretically proved performance are the experimental results? We conduct a controlled empirical study of approximation algorithms for the Vertex Cover and the Set Covering Problems. Many authors have proposed approximation algorithms for those problems. Our main goal is to better understand their strengths, weaknesses, and operation. Although we implement more than one algorithm to find feasible solutions to either problems, this work does not emphasize competition between them. The quality of the solutions related to the theoretical performance guarantees are analyzed instead. The computational experiments showed that the proven performance guarantees of all tested algorithms did not forecast well the empirical performance.     

The influence of CaCl2 on the crystallization of calcium silicates in autoclave hydration of C3S

The influence of CaCl₂ on the autoclave hydration C₃S (5 hours at 190°C) after different precuring times (0–16 hours) at room temperature has been studied. The addition of calcium chloride retards the autoclave hydration of C₃S and prevents completely the formation of the crystalline hydrated silicates (-C₂SH and C₃SH_1.5). This result has been compared with that observed in the ball-mill hydration of C₃S in the presence of CaCl₂, i.e., the complete absence of crystalline afwillite.

Abstract

On a étudié l'influence du CaCl₂ sur l'hydratation en autoclave du C₃S (5 heures à 190°C) après différents temps de conservation (0–16 heures à température ambiante. L'addition de chlorure de calcium retarde l'hydratation en autoclave du C₃S et empêche complétement la formation des silicates cristallins hydratés -C₂SH et C₃SH_1.5. Ce résultat a été comparé avec le phenomene observé en étudiant l'hydration du C₃S dans un moulin à boulets en presence de CaCl₂, c'est à dire la disparition complète du composé crystallin afwillite.     

A microfluidic platform using molecular beacon-based temperature calibration for thermal dehybridization of surface-bound DNA

This work presents a simple microfluidic device with an integrated thin-film heater for studies of DNA hybridization kinetics and double-stranded DNA melting temperature measurements. The heating characteristics of the device were evaluated with a novel, noninvasive indirect technique using molecular beacons as temperature probes inside reaction chambers. This is the first microfluidic device in which thermal dehybridization of surface-bound oligonucleotides was performed for measurement of double-stranded DNA melting temperatures with +/- 1 degrees C precision. Surface modification and oligonucleotide immobilization were performed by continuously flowing reagents through the microchannels. The resulting reproducibility of oligonucleotide surface densities, at 9% RSD, was better than for the same modification chemistries on glass slides in unstirred reagent solutions (RSD=20%). Moreover, the surface density of immobilized DNA probe molecules could be varied controllably by changing the concentration of the reagent solution used for immobilization. Thus, excellent control of surface characteristics was made possible, something which is often difficult to achieve with larger devices. Solid-phase hybridization reactions, a fundamental aspect of microarray technologies often taking several hours in conventional systems, were reduced to minutes in this device. It was also possible to determine forward rate constants for hybridization, k. These varied from 820,000 to 72,000 M(-1) s(-1), decreasing as surface densities increased. Surface densities could therefore be optimized to obtain rapid hybridization using such an approach. Taken together, this combined microfluidic/small-volume heating approach represents a powerful tool for surface-based DNA analysis.     

Optical and structural properties of ZnO + Zn<Subscript>2</Subscript>TiO<Subscript>4</Subscript> thin films prepared by the sol–gel method

ZnO + Zn₂TiO₄ thin films were obtained by the sol–gel method using precursor solutions with different Ti/Zn ratios in the 0.18–2.13 range. The films were deposited on glass substrates and annealed in an open atmosphere at 550 °C. The oxide was characterized by X-ray diffraction and photoacoustic (PA) spectroscopy. The films were constituted of polycrystalline ZnO for the lowest Ti/Zn ratio (0.18), polycrystalline Zn₂TiO₄ for the 0.70 and 1.0 ratios, and mixes of both oxides for the intermediate ratios (0.32 and 0.50). For the highest ratios studied (1.44 and 2.13), the films were amorphous. The energy band gap (E_g) values were determined from optical absorption spectra, measured by means of the PA technique spectra. E_g varied in the 3.15 eV (ZnO) to 3.70 eV (Zn₂TiO₄) range.