UV‐ignited frontal polymerization of an epoxy resin

By combining frontal polymerization and radical‐induced cationic polymerization, it was possible to cure thick samples of an epoxy monomer bleached by UV light. The effect of the relative amounts of cationic photoinitiator and radical initiator was thoroughly investigated and was related to the front's velocity and its maximum temperature. The materials obtained were characterized by quantitative conversion also in the deeper layers, not reached by UV light. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 2066–2072, 2004     

Global solution to a phase transition model based on a microforce balance

Our aim in this article is to prove the existence and the uniqueness of a global solution to a nonisothermal Ginzburg-Landau (Allen-Cahn) system. This system is obtained by considering, in addition to the fundamental laws of thermodynamics, a balance law for internal microforces proposed by M. Gurtin.     

Synthesis and cationic photopolymerization of new fluorinated,polyfunctional propenyl ether oligomers

New fluorinated, polyfunctional propenyl ether functionalized resins were synthesized, and their behavior in cationic photopolymerization was investigated. The photopolymerization proceeded efficiently with a high double‐bond conversion (>90%), giving rise to UV‐cured coatings characterized by low glass‐transition temperatures (?33 °C ≤ glass‐transition temperature ≤ ?15 °C) and hydrophobic surface properties. A fluorinated additive was also employed as a reactive additive in the cationic photopolymerization of trimethylolpropane tripropenyl ether, increasing the double‐bond conversion, polymer network flexibility, thermal stability, and surface hydrophobicity. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 6943–6951, 2006     

Numerical experiments on billiards

We investigate decay properties of correlation functions in a class of chaotic billiards. First we consider the statistics of Poincaré recurrences (induced by a partition of the billiard): the results are in agreement with theoretical bounds by Bunimovich, Sinai, and Bleher, and are consistent with a purely exponential decay of correlations out of marginality. We then turn to the analysis of the velocity-velocity correlation function: except for intermittent situations, the decay is purely exponential, and the decay rates scale in a simple way with the (uniform) curvature of the dispersing arcs. A power-law decay is instead observed when the system is equivalent to an infinite-horizon Lorentz gas. Comments are given on the behaviour of other types of correlation functions, whose decay, during the observed time scale, appears slower than exponential.     

Axially symmetric,uniformly rotating neutron stars in general relativity: a non-perturbative approach

The equilibrium problem for an axially symmetric, uniformly rotating, elastic solid neutron star is considered within the framework of a new formulation of relativistic elasticity. The analysis is fully relativistic and free of any assumption about the existence of a globally relaxed state of the star. Static configurations may exist only for rigid motions, and for such motions a set of six Einstein equations for six variables is proposed. Due both to the importance of elastic-solid lattices for the structure of neutron stars crusts and to the lack, up to now, of satisfactory axially symmetric perfect fluid interior solutions matching an asimpotically flat exterior, the results seem to indicate the possibility of constructing physically valid models of axially symmetric astrophysical objects in general relativity. The particular case of non-rotating axially symmetric elastic sources is also discussed.     

A regularity result for a class of non-uniformly elliptic operators

Archiv der Mathematik - We obtain an explicit Hölder regularity result for viscosity solutions of a class of second order fully nonlinear equations led by operators that are neither...     

DISTRIBUTION OF PORPHYRINS IN THE VARIOUS COMPARTMENTS OF UNILAMELLAR LIPOSOMES OF DIPALMITOYL-PHOSPHATIDYLCHOLINE AS PROBED BY FLUORESCENCE SPECTROSCOPY

Abstract— The spectroscopic properties of hematoporphyrin, hematoporphyrin-dimethyl ester, uroporphyrin and uroporphyrinoctamethyl ester, incorporated into unilamellar liposomes of dipalmitoylphos-phatidylcholine, have been studied with the aim to assess the distribution of porphyrins within the various liposomal compartments.
The results obtained indicate that the highly hydrosoluble uroporphyrin is partitioned in the endoliposomal aqueous pool while its octamethylester is homogeneously distributed in the inner lipid monolayer. Hematoporphyrin and its dimethylester show an heterogeneous distribution within the phospholipid bilayer. At T = 25°C these porphyrins are preferentially located in the outer phospholipid monolayer.
Detailed studies on hematoporphyrin indicate that the distribution between the inner and outer phospholipid monolayer is a function of temperature and liposome dimensions. In particular, the increase of temperature above the critical temperature for the liquid-gel phase transition of the liposomes causes a partial shift of the porphyrin molecules toward the inner phospholipid monolayer. Moreover, the increase of liposome dimensions leads to a greater accessibility of porphyrin to the external medium.     

Identification of Human Dihydroorotate Dehydrogenase Inhibitor by a Pharmacophore-Based Virtual Screening Study

Human dihydroorotate dehydrogenase (hDHODH) is an enzyme belonging to a flavin mononucleotide (FMN)-dependent family involved in de novo pyrimidine biosynthesis, a key biological pathway for highly proliferating cancer cells and pathogens. In fact, hDHODH proved to be a promising therapeutic target for the treatment of acute myelogenous leukemia, multiple myeloma, and viral and bacterial infections; therefore, the identification of novel hDHODH ligands represents a hot topic in medicinal chemistry. In this work, we reported a virtual screening study for the identification of new promising hDHODH inhibitors. A pharmacophore-based approach combined with a consensus docking analysis and molecular dynamics simulations was applied to screen a large database of commercial compounds. The whole virtual screening protocol allowed for the identification of a novel compound that is endowed with promising inhibitory activity against hDHODH and is structurally different from known ligands. These results validated the reliability of the in silico workflow and provided a valuable starting point for hit-to-lead and future lead optimization studies aimed at the development of new potent hDHODH inhibitors.