Functional Binding Surface of a β‐Hairpin VEGF Receptor Targeting Peptide Determined by NMR Spectroscopy in Living Cells

In this study, the functional interaction of HPLW peptide with VEGFR2 (Vascular Endothelial Growth Factor Receptor 2) was determined by using fast ¹⁵N‐edited NMR spectroscopic experiments. To this aim, ¹⁵N uniformly labelled HPLW has been added to Porcine Aortic Endothelial Cells. The acquisition of isotope‐edited NMR spectroscopic experiments, including ¹⁵N relaxation measurements, allowed a precise characterization of the in‐cell HPLW epitope recognized by VEGFR2.     

Generalized infinite-dimensional Fresnel integrals

A generalized infinite dimensional oscillatory integral with a polynomially growing phase function is defined and explicitly computed in terms of an absolutely convergent Gaussian integral. The results are applied to the Feynman path integral representation for the solution of the Schrödinger equation with an anharmonic oscillator potential. To cite this article: S. Albeverio, S. Mazzucchi, C. R. Acad. Sci. Paris, Ser. I 338 (2004).     

Improved error estimates for mixed finite-element approximations for nonlinear parabolic equations: The discrete-time case

This article treats mixed finite-element methods for second-order quasilinear parabolic equations. A fully discrete scheme is presented and L₂-error estimates are established. The convergence of both the function value and the flux is demonstrated. In a previous paper, Part I the author introduced powerful numerical methods for dealing with parabolic problems. The technique used here is an extension of the continuous-time results for the discrete-time case. © 1994 John Wiley & Sons, Inc.     

Organic–inorganic nanocomposites prepared from fluoro-aramid and silica

Fluoro-aramid-based sol/gel-derived nanocomposites were synthesized by condensing a mixture of 4,4′-(hexafluoro-isopropylidene)dianiline and 1,3-phenylenediamine with terephthaloylchloride (TPC) in dimethylacetamide. TPC was added in slight excess to produce amide chains with carbonyl chloride end groups and then replaced with alkoxy groups using aminophenyltrimethoxysilane to develop bonding with the silica network. Mechanical, dynamic mechanical thermal, water absorption and morphological measurements were carried out on the thin hybrid films. Increase in the tensile strength and modulus was observed as compared to pristine polyamide. The thermal decomposition temperature was found in the range of 400–500 °C. The water absorption was found to be reduced with higher silica content. The glass transition temperature and the storage moduli increased with increasing silica concentration. The maximum increase in the T _g value (345 °C) was observed with 20 wt% silica. Scanning electron microscopy revealed the uniform distribution of silica in the matrix with an average particle size ranging from 8 to 50 nm.     

A closed-shell coupled-cluster treatment of the Breit-Pauli first-order relativistic energy correction

First-order relativistic corrections to the energy of closed-shell molecular systems are calculated, using all terms in the two-component Breit-Pauli Hamiltonian. In particular, we present the first implementation of the two-electron Breit orbit-orbit integrals, thus completing the first-order relativistic corrections within the two-component Pauli approximation. Calculations of these corrections are presented for a series of small and light molecules, at the Hartree-Fock and coupled-cluster levels of theory. Comparisons with four-component Dirac-Coulomb-Breit calculations demonstrate that the full Breit-Pauli energy corrections represent an accurate approximation to a fully relativistic treatment of such systems. The Breit interaction is dominated by the spin-spin interaction, the orbit-orbit interaction contributing only about 10% to the total two-electron relativistic correction in molecules consisting of light atoms. However, the relative importance of the orbit-orbit interaction increases with increasing nuclear charge, contributing more than 20% in H(2)S.     

Interactions between octyl-β-D-glucoside and α-amino acids or small peptides

The interactions between octyl--D-glucoside and glycine in water have been investigated by surface tension, viscosity, and density measurements. The results show that the -amino acid causes an unexpected lowering of the critical micellar concentration of octyl--D-glucoside. Such a finding has been interpreted in temss of dipole-dipole interactions between the hydrophilic site of the surfactant and the peptidic cosluttes. From three to seven amino acid molecules have been estimated to be coordinated with each glucoside unity in the micellar state. The research has been extended to glycine oligopeptides and L-lysine. The latter compound has effects similar to those observed with glycine whereas diglycine and triglycine show weaker effects on the micellization process.     

Relay-Assisted Wireless Energy Transfer for Efficient Spectrum Sharing in Harsh Environments

International Journal of Wireless Information Networks - With exponential growth in the number of wireless devices and limited available spectrum, the problem of spectrum sharing remains in...     

Some existence results for quasilinear elliptic equations in a finite cylinder

We study the existence of solutionsu in the finite cylinderS _a=(?a, a)×ω of the quasilinear elliptic equation $$\sum\limits_{i,j = 1}^n {a_{i,j} (x)\partial _{i,j} u + f(x,u,\nabla u) = 0} $$ with Dirichlet boundary condition on flat parts of σS _a and Neumann condition on the curved parts. In this paper, we focus on the technicality caused by the “corners” ofS _a. We prove the existence of such solutions provided that suitable sub and super solutions are known and under the condition that the coefficientsa _1,i,i#1 vanish on the corners. We also prove a more general result in ?².