Elastic-plastic behaviour with work-hardening: An appropriate model for structural software

Summary A method is proposed for the stress analysis of structures subject to elastic and plastic deformations. The method can be adapted to exploit existing computing programs for elastic stress analysis and is sufficiently subtle to describe a variety of types of work-hardening, on the basis of a limited number of essential material parameters which can be read off usually available test graphs.

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Sommario Si propone un metodo per l'analisi di strutture soggette a deformazioni elasto-plastiche. Il metodo può essere adattato in modo da sfruttare programmi di calcolo, di cui già si disponga, per l'analisi elastica di strutture ed è sufficientemente duttile da consentire la rappresentazione di tipi diversi di incrudimento, con l'uso di un numero limitato di parametri materiali che possono dedursi da grafici sforzo-deformazione generalmente disponibili.

     

Magnetic resonance diffusion-weighted imaging: quantitative evaluation of age-related changes in healthy liver parenchyma

The purpose of this study was to verify in healthy liver parenchyma the possible influence of age on DwI-related parameters: apparent diffusion coefficient (ADC), perfusion fraction (PF), diffusion and pseudodiffusion coefficient (D and D^?). Forty healthy adult volunteers (age range 26-86 years), divided into four age groups, were prospectively submitted to a breath-hold magnetic resonance diffusion imaging (MR-DwI) (two b values, 0-300 and 0-1000 s/mm²). A smaller cohort of 16 subjects underwent a free-breath multi-b acquisition (16 b values, 0-750 s/mm²). Quantitative analysis was performed by two observers with manually defined regions of interest, on the most homogeneous portion of the right liver lobe. Individual and group statistical analysis of data was performed: ANOVA to establish differences between groups and Pearson correlation coefficient to investigate the association between DwI parameters and age. The mean, S.D. and 95% limits of agreement of ADC values for each age-defined group are reported. ANOVA showed no significant differences between group means (P always >.05). No significant correlation between subjects' age and DwI parameters was established, both in breath-hold and free-breath acquisitions, on the whole range of adopted b values. Our study conducted on healthy liver parenchyma shows that there are no significant differences in ADC, PF, D and D^? of younger or older subjects.     

Protein phosphorylation and intermolecular electron transfer: a joint experimental and computational study of a hormone biosynthesis pathway

Protein phosphorylation is a common regulator of enzyme activity. Chemical modification of a protein surface, including phosphorylation, could alter the function of biological electron-transfer reactions. However, the sensitivity of intermolecular electron-transfer kinetics to post-translational protein modifications has not been widely investigated. We have therefore combined experimental and computational studies to assess the potential role of phosphorylation in electron-transfer reactions. We investigated the steroid hydroxylating system from bovine adrenal glands, which consists of adrenodoxin (Adx), adrenodoxin reductase (AdR), and a cytochrome P450, CYP11A1. We focused on the phosphorylation of Adx at Thr-71, since this residue is located in the acidic interaction domain of Adx, and a recent study has demonstrated that this residue is phosphorylated by casein kinase 2 (CK2) in vitro.1 Optical biosensor experiments indicate that the presence of this phosphorylation slightly increases the binding affinity of oxidized Adx with CYP11A1ox but not AdRox. This tendency was confirmed by KA values extracted from Adx concentration-dependent stopped-flow experiments that characterize the interaction between AdRred and Adxox or between Adxred and CYP11A1ox. In addition, acceleration of the electron-transfer kinetics measured with stopped-flow is seen only for the phosphorylated Adx-CYP11A1 reaction. Biphasic reaction kinetics are observed only when Adx is phosphorylated at Thr-71, and the Brownian dynamics (BD) simulations suggest that this phosphorylation may enhance the formation of a secondary Adx-CYP11A1 binding complex that provides an additional electron-transfer pathway with enhanced coupling.     

On the Collapse of Masonry Arches

In this paper a constitutive equation for masonry arches is defined and its main properties are proven; in this equation to each pair of generalized strains (, ), with the extensional strain and the curvature change of the centre line, is assigned the pair of generalized internal forces (N,M), where N is the normal force and M the bending moment. Subsequently, the collapse of masonry arches is characterized and the static and kinematic theorems proven. Finally, a method for determining the collapse load in the case of circular arches subjected to their own weight and a vertical point load applied at a point of the extrados is presented. The results obtained, of interest in some applications, are summarized in a series of graphs.     

Physical Microfabrication of Shape‐Memory Polymer Systems via Bicomponent Fiber Spinning

As emerging technologies continue to require diverse materials capable of exhibiting tunable stimuli‐responsiveness, shape‐memory materials are of considerable significance because they can change size and/or shape in controllable fashion upon environmental stimulation. Of particular interest, shape‐memory polymers (SMPs) have secured a central role in the ongoing development of relatively lightweight and remotely deployable devices that can be further designed with specific surface properties. In the case of thermally‐activated SMPs, two functional chemical species must be present to provide (i) an elastic network capable of restoring the SMP to a previous strain state and (ii) switching elements that either lock‐in or release a temporary strain at a well‐defined thermal transition. While these species are chemically combined into a single macromolecule in most commercially available SMPs, this work establishes that, even though they are physically separated across one or more polymer/polymer interfaces, their shape‐memory properties are retained in melt‐spun bicomponent fibers. In the present study, we investigate the effects of fiber composition and cross‐sectional geometry on both conventional and cold‐draw shape memory, and report surprisingly high levels of strain fixity and recovery that generally improve upon strain cycling.

     

Hydrolytic Degradation of Polylactic Acid Fibers as a Function of pH and Exposure Time

Polylactic acid (PLA) is a widely used bioresorbable polymer in medical devices owing to its biocompatibility, bioresorbability, and biodegradability. It is also considered a sustainable solution for a wide variety of other applications, including packaging. Because of its widespread use, there have been many studies evaluating this polymer. However, gaps still exist in our understanding of the hydrolytic degradation in extreme pH environments and its impact on physical and mechanical properties, especially in fibrous materials. The goal of this work is to explore the hydrolytic degradation of PLA fibers as a function of a wide range of pH values and exposure times. To complement the experimental measurements, molecular-level details were obtained using both molecular dynamics (MD) simulations with ReaxFF and density functional theory (DFT) calculations. The hydrolytic degradation of PLA fibers from both experiments and simulations was observed to have a faster rate of degradation in alkaline conditions, with 40% of strength loss of the fibers in just 25 days together with an increase in the percent crystallinity of the degraded samples. Additionally, surface erosion was observed in these PLA fibers, especially in extreme alkaline environments, in contrast to bulk erosion observed in molded PLA grafts and other materials, which is attributed to the increased crystallinity induced during the fiber spinning process. These results indicate that spun PLA fibers function in a predictable manner as a bioresorbable medical device when totally degraded at end-of-life in more alkaline conditions.     

Binding of warfarin influences the acid-base equilibrium of H242 in sudlow site I of human serum albumin

Sudlow Site I of human serum albumin (HSA) is located in subdomain IIA of the protein and serves as a binding cavity for a variety of ligands. In this study, the binding of warfarin (W) is examined using computational techniques and isothermal titration calorimetry (ITC). The structure of the docked warfarin anion (W-) to Site I is similar to that revealed by X-ray crystallography, with a calculated binding constant of 5.8 x 10(5) M(-1). ITC experiments (pH 7.13 and I = 0.1) carried out in three different buffers (MOPs, phosphate and Tris) reveal binding of W- is accompanied by uptake of 0.30+/-0.02 protons from the solvent. This measurement suggests that the binding of W- is stabilized by an ion-pair interaction between protonated H242 and the phenoxide group of W-.     

Adapting Visual‐Analytical Tools for the Exploration of Structural and Dynamical Features of Polymer Conformations

Conformational analysis of macromolecular structures reveals interesting higher‐order spatial arrangements. Analyzing these features as a function of time provides insights into the dynamical behavior of these systems and the identification of relevant subdomains. We present some visual‐analytic methods that we devised to explore the spatial‐temporal properties from molecular dynamics simulation data. These methods automatically detect common features and connect them to properties of interest. These methods yield physical insights that are not easily obtainable with existing methods for particle simulation data, as illustrated for polyacetylene interacting with a carbon nanotube.