585 research outputs found

    SĂ­ntesis y caracterizaciĂłn de polĂ­meros de ciclodextrina. AplicaciĂłn a la liberaciĂłn de fĂĄrmacos

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    Cyclodextrins (CD) are cyclic oligosaccharides which have been widely employed for pharmaceutical applications. CD based hydrogels have been synthesized by the crosslinking reaction with epichlorohydrin using αCD, ßCD, ÎłCD, and 50:50 mixtures of α/ßCD and ß/ÎłCD, at different synthesis temperatures. These gels have been characterized by measuring their swelling capacity, mechanical behavior, thermal properties and pore size distribution. The hydrogels synthesized at higher temperatures present a higher swelling capacity, due to the self-polymerization of epichlorohydrin, yielding a more expanded reticular structure with pores of higher diameter. Mechanical assays show that a lower synthesis temperature leads to stronger and harder polymers, according with a lower swelling capacity. Polymers containing different CD types and synthesized at the same temperature present similar reticular structures. In order to investigate the sorption capacity of these hydrogels toward different solutes, five model molecules have been selected: phenol, 3-nitrophenol, 4-nitrophenol, 1-naphthol, and the antiinflamatory drug diflunisal. The amounts sorbed have been related to the different affinities of CDs to the solutes. Drug delivery of two antiinflammatory (naproxen and nabumetone) and two antifungal drugs (naftifine and terbinafine) from ßCD polymer discs has been investigated. Drug release kinetics were carried out at physiological conditions of pH and temperature, and kinetic and diffusion constants were calculated. The drug release followed a simple Fickian diffusion mechanism for all the model drugs. Also, diffusion coefficients were calculated according to the simplified Higuchi model. Naproxen was also used to perform release assays from polymers containing different CDs. The ÎČCD polymer showed the highest amount of drug loaded and the lowest one corresponds to the polymer containing αCD, in agreement with the affinities for naproxen of the corresponding cyclodextrins. It can be inferred that a simple Fickian diffusion mechanism occurs, except for the mixed polymers at pH 1.2 (anomalous transport) and in the case αCDP at pH 7.0 (burst phenomenon). Furthermore, the diffusion and relaxation contributions have been determined for the mixed polymers in order to achieve progress in the design of new polymer matrices according to the structure of the selected drugs

    High Prevalence of Obesity Among Inner-City Adolescent Boys in the Bronx, New York: Forgetting Our Boys

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    We examined sex differences in overweight and obesity in a sample of 1,619 inner-city adolescents. Participants were enrolled from 11 public schools in the Bronx, New York. The prevalence of overweight and obesity was 21.7% and 22.5%, respectively; prevalence of obesity was significantly higher among adolescent boys than adolescent girls (24.9 vs 20.1%). Childhood obesity is a public health concern in the United States, and the higher prevalence of obesity in adolescent boys requires additional attention

    A comparative three-dimensional neutron depolarization study on RCrO4 oxides (R=Y, Er, Tm, Yb)

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    Three-dimensional neutron depolarization experiments have been performed on RCrO4 (R=Y, Er, Tm, Yb) powder samples in order to gain insight into their magnetic domain structure in the submicrometer range. The temperature evolution of both the average domain size and the net magnetization of each compound has been studied for different applied magnetic fields. The largest average domain size at zero external magnetic field was found in YbCrO4. The effect of an applied magnetic field on the magnetic domain structure is relatively small in ErCrO4 and TmCrO4, when compared to YCrO4 and YbCrO4 where the average domain size even surpasses the average particle size determined by Scanning Electron Microscopy studies.</p

    From conformal embeddings to quantum symmetries: an exceptional SU(4) example

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    We briefly discuss several algebraic tools that are used to describe the quantum symmetries of Boundary Conformal Field Theories on a torus. The starting point is a fusion category, together with an action on another category described by a quantum graph. For known examples, the corresponding modular invariant partition function, which is sometimes associated with a conformal embedding, provides enough information to recover the whole structure. We illustrate these notions with the example of the conformal embedding of SU(4) at level 4 into Spin(15) at level 1, leading to the exceptional quantum graph E4(SU(4)).Comment: 22 pages, 3 color figures. Version 2: We changed the color of figures (ps files) in such a way that they are still understood when converted to gray levels. Version 3: Several references have been adde

    From modular invariants to graphs: the modular splitting method

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    We start with a given modular invariant M of a two dimensional su(n)_k conformal field theory (CFT) and present a general method for solving the Ocneanu modular splitting equation and then determine, in a step-by-step explicit construction, 1) the generalized partition functions corresponding to the introduction of boundary conditions and defect lines; 2) the quantum symmetries of the higher ADE graph G associated to the initial modular invariant M. Notice that one does not suppose here that the graph G is already known, since it appears as a by-product of the calculations. We analyze several su(3)_k exceptional cases at levels 5 and 9.Comment: 28 pages, 7 figures. Version 2: updated references. Typos corrected. su(2) example has been removed to shorten the paper. Dual annular matrices for the rejected exceptional su(3) diagram are determine
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