Targeting of anionic membrane species by lanthanide(III) complexes: towards improved MRI contrast agents for apoptosis

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Building analytical three-field cosmological models

A difficult task to deal with is the analytical treatment of models composed by three real scalar fields, once their equations of motion are in general coupled and hard to be integrated. In order to overcome this problem we introduce a methodology to construct three-field models based on the so-called "extension method". The fundamental idea of the procedure is to combine three one-field systems in a non-trivial way, to construct an effective three scalar field model. An interesting scenario where the method can be implemented is within inflationary models, where the Einstein-Hilbert Lagrangian is coupled with the scalar field Lagrangian. We exemplify how a new model constructed from our method can lead to non-trivial behaviors for cosmological parameters.Comment: 11 pages, and 3 figures, updated version published in EPJ

On NCQFT and dimensionless insertions

In these notes, we aim at a precise definition of the tree level action for the noncommutative scalar and gauge field theories on four-dimensional canonically deformed Euclidean space. As tools to achieve this goal we employ power counting and normalization conditions.Comment: 10 page

On the Renormalizability of Noncommutative U(1) Gauge Theory - an Algebraic Approach

We investigate the quantum effects of the nonlocal gauge invariant operator $\frac{1}{{}{D}^{2}}{F}_{\mu \nu}\ast \frac{1}{{}{D}^{2}}{F}^{\mu \nu}$ in the noncommutative U(1) action and its consequences to the infrared sector of the theory. Nonlocal operators of such kind were proposed to solve the infrared problem of the noncommutative gauge theories evading the questions on the explicit breaking of the Lorentz invariance. More recently, a first step in the localization of this operator was accomplished by means of the introduction of an extra tensorial matter field, and the first loop analysis was carried out $(Eur.Phys.J.\textbf{C62}:433-443,2009)$. We will complete this localization avoiding the introduction of new degrees of freedom beyond those of the original action by using only BRST doublets. This will allow us to make a complete BRST algebraic study of the renormalizability of the theory, following Zwanziger's method of localization of nonlocal operators in QFT.Comment: standard Latex no figures, version2 accepted in J. Phys A: Math Theo

Initiating haemodialysis twice-weekly as part of an incremental programme may protect residual kidney function

© The Author(s) 2018. Published by Oxford University Press on behalf of ERA-EDTA. All rights reserved.Background: Initiating twice-weekly haemodialysis (2×HD) in patients who retain significant residual kidney function (RKF) may have benefits. We aimed to determine differences between patients initiated on twice- and thrice-weekly regimes, with respect to loss of kidney function, survival and other safety parameters. Methods: We conducted a single-centre retrospective study of patients initiating dialysis with a residual urea clearance (KRU) of ≥3 mL/min, over a 20-year period. Patients who had 2×HD for ≥3 months during the 12 months following initiation of 2×HD were identified for comparison with those dialysed thrice-weekly (3×HD). Results: The 2×HD group consisted of 154 patients, and the 3×HD group 411 patients. The 2×HD patients were younger (59 ± 15 versus 62 ± 15 years: P = 0.014) and weighed less (70 ± 16 versus 80 ± 18 kg: P < 0.001). More were females (34% versus 27%: P = 0.004). Fewer had diabetes (25% versus 34%: P = 0.04) and peripheral vascular disease (PVD) (13% versus 23%: P = 0.008). Baseline KRU was similar in both groups (5.3 ± 2.4 for 2 × HD versus 5.1 ± 2.8 mL/min for 3 × HD: P = 0.507). In a mixed effects model correcting for between-group differences in comorbidities and demographics, 3×HD was associated with increased rate of loss of KRU and separation of KRU. In separate mixed effects models, group (2×HD versus 3×HD) was not associated with differences in serum potassium or phosphate, and the groups did not differ with respect to total standard Kt/V. Survival, adjusted for age, gender, weight, baseline KRU and comorbidity (prevalence of diabetes, cardiac disease, PVD and malignancy) was greater in the 2×HD group (hazard ratio 0.755: P = 0.044). In sub-analyses, the survival benefit was confined to women, and those of less than median bodyweight. Conclusion: 2×HD initiation as part of an incremental programme with regular monthly monitoring of KRU was safe and associated with a reduced rate of loss of RKF early after dialysis initiation and improved survival. Randomized controlled trials of this approach are indicated.Peer reviewedFinal Accepted Versio

Noise and Periodic Modulations in Neural Excitable Media

We have analyzed the interplay between noise and periodic modulations in a mean field model of a neural excitable medium. To this purpose, we have considered two types of modulations; namely, variations of the resistance and oscillations of the threshold. In both cases, stochastic resonance is present, irrespective of if the system is monostable or bistable.Comment: 13 pages, RevTex, 5 PostScript figure

Zinc(II) coordination polymers with pseudopeptidic ligands

Two new phenyl-bridged pseudopeptidic ligands have been prepared and structurally characterised. The nature of the ligands’ substituents play an important role in the nature of the solid state structure yielding either hydrogen bonded linked sheets of molecules or infinite hydrogen bonded networks. Both these ligands were reacted with a range of zinc(II) salts with the aim of synthesising coordination polymers and networks and exploring the role that anions could play in determining the final structure. The crystal structures of four of these systems (with ZnSO4 and ZnBr2) were determined; in one case, a 3D coordination network was obtained where zinc–ligand coordination bonds generated the 3D arrangements. Three other 3D networks were obtained by anion-mediated hydrogen bonding of coordination 1D chains or 2D sheets. These four very different structures highlight the important role played by the ligands’ substituents and the counteranions present in the system