43 research outputs found
SURVEY IN IRAN OF CLARITHROMYCIN RESISTANCE IN HELICOBACTER PYLORI ISOLATES BY PCR-RFLP
The aims of this study were to assess primary resistance of H. pylori strains isolated from adult patients of Ilam, Iran to antibacterial agents (amoxicillin, clarithromycin, metronidazole and tetracycline) and detection of clarithromycin, azithromycin, clarithromycin, metronidazole and tetracycline resistance by disc diffusion. Fifty biopsies were taken from gastric mucosa of the antrum and body regions of adult patients by gastroscopy, and were cultured on Helicobacter pylori selective medium. The susceptibility of H. pylon strains showed that 44, 6, 6, 4 and 16 were resistance to metronidazole, amoxicillin, tetracycline, azithromycin, and clarithromycin, respectively. Polymerase chain reaction-restriction fragment length polymorphism analysis showed that all clarithromycin resistance isolates had A2143G mutation and PCR amplicons from these strains upon digestion by BsaI restriction enzyme resulted in 319 and 106 base pair fragments. Because most of physicians in Ilam do not use amoxicillin in triple therapy of H. pylon infection, isolates showed low rate of resistance to amoxicilli
Generalized Structural Description of Calcium–Sodium Aluminosilicate Hydrate Gels: The Cross-Linked Substituted Tobermorite Model
Structural models for the primary strength and durability-giving reaction product in modern cements, a calcium (alumino)silicate hydrate gel, have previously been based solely on non-cross-linked tobermorite structures. However, recent experimental studies of laboratory-synthesized and alkali-activated slag (AAS) binders have indicated that the calcium–sodium aluminosilicate hydrate [C-(N)-A-S-H] gel formed in these systems can be significantly cross-linked. Here, we propose a model that describes the C-(N)-A-S-H gel as a mixture of cross-linked and non-cross-linked tobermorite-based structures (the cross-linked substituted tobermorite model, CSTM), which can more appropriately describe the spectroscopic and density information available for this material. Analysis of the phase assemblage and Al coordination environments of AAS binders shows that it is not possible to fully account for the chemistry of AAS by use of the assumption that all of the tetrahedral Al is present in a tobermorite-type C-(N)-A-S-H gel, due to the structural constraints of the gel. Application of the CSTM can for the first time reconcile this information, indicating the presence of an additional activation product that contains highly connected four-coordinated silicate and aluminate species. The CSTM therefore provides a more advanced description of the chemistry and structure of calcium–sodium aluminosilicate gel structures than that previously established in the literature
Tissue Engineering in Oral and Maxillofacial Surgery : From Lab to Clinics
Regenerative medicine aims at the functional restoration of tissue malfunction, damage or loss, and can be divided into three main approaches. Firstly, the cell-based therapies, where cells are administered to re-establish a tissue either directly or through paracrine functions. Secondly, the often referred to as classical tissue engineering, consisting of the combined use of cells and a bio-degradable scaffold to form tissue. Thirdly, there are material-based approaches, which have made significant advances which rely on biodegradable materials, often functionalized with cellular functions (De Jong et al. 2014). In 1993, Langer and Vacanti, determined tissue engineering as an “interdisciplinary field that applies the principles of engineering and the life sciences toward the development of biological substitutes that restore, maintain, or improve tissue function”. They published this definition in Science in 1993. Tissue engineering has been classically thought to consist of three elements: supporting scaffold, cells and regulating factors such as growth factors (Fig. 1). Depending on the tissue to be regenerated, all three vary. Currently, it is known, that many other factors may have an effect on the outcome of the regenerate. These include factors enabling angiogenesis, physical stimulation, culture media, gene delivery and methods to deliver patient specific implants (PSI) (Fig. 2). During the past two decades, major obstacles have been tackled and tissue engineering is currently being used clinically in some applications while in others it is just taking its first baby steps.Peer reviewe
Nanoscale origins of creep in calcium silicate hydrates
The nanoscale mechanisms behind the creep of calcium-silicate-hydrates remain difficult to model over long periods of time. Here, the authors use a three-staged incremental stress-marching technique to tie atomistic simulations and nanomechanical experimental measurements together
Laminar Mixed Convection of Al 2 O 3 -Water Nanofluid in a Three-Dimensional Microchannel
Abstract The fluid flow and heat transfer in a three-dimensional microchannel filled with Al 2 O 3 -water nanofluid is numerically investigated. The hybrid scheme is used to discretize the convection terms and SIMPLER algorithm is adopted to couple the velocity and pressure field in the momentum equations. The temperature fields, variation of horizontal velocity along the centre line of the channel, average Nusselt number and the thermal resistance in different aspect ratios are presented. It is observed that aspect ratio mainly affected the temperature gradient as well as heat transfer. Analyzing the results of numerical simulations indicates that with increasing aspect ratio, horizontal velocity along the centre line increased and then, average Nusselt number and the inlet and outlet thermal resistance decrease in the microchannel. JNS All rights reserved Article history
NESTED-PCR AS GENE-MAPPING TOOL TO RECOGNIZE LENGTH OF INTEGRON CLASS I AMONG P.AERUGINOSA
Structural, vibrational, and elastic properties of a calcium aluminosilicate glass from molecular dynamics simulations: The role of the potential
We study a calcium aluminosilicate glass of composition
(SiO2)0.60(Al2O3)0.10(CaO)0.30 by means of molecular dynamics. To this end, we
conduct parallel simulations, following a consistent methodology, but using
three different potentials. Structural and elastic properties are analyzed and
compared to available experimental data. This allows assessing the respective
abilities of the potentials to produce a realistic glass. We report that,
although all these potentials offer a reasonable glass structure, featuring
tricluster oxygen atoms, their respective vibrational and elastic predictions
differ. This allows us to draw some general conclusions about the crucial role,
or otherwise, of the interaction potential in silicate systems