Breast capsulopexy for capsular ptosis after augmentation mammaplasty

A simple and reliable technique of capsulopexy is presented. A total of six inferiorly displaced inframammary folds were thus corrected during the past 8 years with good results and with an average of 3.2 years of follow-up. It is felt that this method is simple, reliable, and easier than other techniques previously reported in the literature.     

Micro-economics based resource allocation in Grid-Federation environment

A Grid-Federation environment is composed of a collection of autonomous and selfish distributed cluster resource managers. These selfish managers participate in Grid-Federation to share their resources. Market models could be used to motivate the self-interested participants to share their resources. In this paper, firstly, a market for resource exchange in grid federation environment is established. Then, in order that the market reaches a Walrasian equilibrium, a computationally tractable mechanism is proposed. A Walrasian equilibrium problem consists of finding a set of prices and allocations of resources in such a way that the cluster resource managers could maximize their utilities and the market clears. Market clears when the resource supply equals to the demand. We show that in a Walrasian equilibrium, the Grid Federation market reaches an efficient resource allocation.     

Finite and Boundary Element Methods for Simulating Optical Properties of Plasmonic Nanostructures

In this study, a numerical investigation was done on the optical properties of silver nanostructures using the boundary element method (BEM) and finite element method (FEM). The BEM simulation was done using a freely available code called MNBEM in MATLAB with minor modifications. The FEM simulation was done by Comsol Multiphysics, a commercial software package. Silver nanostructures in the sphere, rod, and triangle geometries and the presence of different polarization angles were compared between these two methods. According to the obtained results, the absorption cross-sections for both BEM and FEM were consistent with their actual optical properties. For instance, both longitudinal and transverse resonance modes were observed in the case of nanorods, and all three in–plane dipole, in–plane quadrupole, and out–plane quadrupole plasmon resonances were observed successfully obtained for triangular nanostructures. Although both BEM and FEM results were similar to each other (from the number and position of the peaks in the final spectra), this similarity was decreased as the anisotropy was increased in the structure. For example, nearly 40 nm difference was observed between the BEM and FEM results in the triangular nanostructures, even though the trends and shape of the peaks were similar. It was revealed that specific points should be considered in the discretization process (especially the corner fillets) to close the gap in the obtained results from BEM and FEM. According to the obtained results, BEM significantly reduces the computational cost and time by discretizing only the boundary of the domain. A self-written software was developed to predict the optical cross-section of a plasmonic-ensemble consisting of spherical, rod-shaped, and triangular nanostructures, which can be used in different disciplines such as plasmon-enhanced solar cells, plasmon-enhanced photocatalysis, and plasmon-enhanced fluorescence.

Graphical Abstract

     

Characterizing Herbivore Resistance Mechanisms: Spittlebugs on Brachiaria spp. as an Example

Plants can resist herbivore damage through three broad mechanisms: antixenosis, antibiosis and tolerance¹. Antixenosis is the degree to which the plant is avoided when the herbivore is able to select other plants². Antibiosis is the degree to which the plant affects the fitness of the herbivore feeding on it¹.Tolerance is the degree to which the plant can withstand or repair damage caused by the herbivore, without compromising the herbivore''s growth and reproduction¹. The durability of herbivore resistance in an agricultural setting depends to a great extent on the resistance mechanism favored during crop breeding efforts³.We demonstrate a no-choice experiment designed to estimate the relative contributions of antibiosis and tolerance to spittlebug resistance in Brachiaria spp. Several species of African grasses of the genus Brachiaria are valuable forage and pasture plants in the Neotropics, but they can be severely challenged by several native species of spittlebugs (Hemiptera: Cercopidae)⁴.To assess their resistance to spittlebugs, plants are vegetatively-propagated by stem cuttings and allowed to grow for approximately one month, allowing the growth of superficial roots on which spittlebugs can feed. At that point, each test plant is individually challenged with six spittlebug eggs near hatching. Infestations are allowed to progress for one month before evaluating plant damage and insect survival. Scoring plant damage provides an estimate of tolerance while scoring insect survival provides an estimate of antibiosis. This protocol has facilitated our plant breeding objective to enhance spittlebug resistance in commercial brachiariagrases⁵.     

Ugi Bis-Amide Derivatives as Tyrosinase Inhibitor; Synthesis,Biology Assessment,and in Silico Analysis

Herein, a straightforward synthetic strategy mediated by Ugi reaction was developed to synthesize novel series of compounds as tyrosinase inhibitors. The structures of all compounds were confirmed by FT-IR, ¹H-NMR, ¹³C-NMR, and CHNOS techniques. The tyrosinase inhibitory activities of all synthesized derivatives 5a – m were determined against mushroom tyrosinase and it was found that derivative 5c possesses the best inhibition with an IC₅₀ value of 69.53±0.042 μM compared to the rest of the synthesized derivatives. Structure–activity relationships (SARs) showed that the presence of 4-MeO or 4-NO₂ at the R² position plays a key role in tyrosinase inhibitory activities. The enzyme kinetics studies showed that compound 5c is an noncompetitive inhibitor. For in silico study, the allosteric site detection was first applied to find the appropriate binding site and then molecular docking and molecular dynamic studies were performed to reveal the position and interactions of 5c as the most potent inhibitor within the tyrosinase active site. The results showed that 5c bind well with the proposed binding site and formed a stable complex with the target protein.