951 resultados para Insúa, Alberto
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Começou hoje e vai até o dia 13 o período de apresentação de emendas ao projeto de Constituição. É a hora de reapresentar propostas que já passaram pelas fases anteriores da Constituinte, sem conseguir ser aprovadas. Outros constituintes preferem apresentar emendas coletivas, fazendo uma revisão completa dos principais pontos do texto constitucional. Marco Maciel, do PFL, apresenta um conjunto de emendas em favor do Presidencialismo. Uma pesquisa realizada pelo constituinte Basílio Vilani, há algum tempo, sobre a duração do mandato do Presidente Sarney. Há época, os constituintes preferiam a duração de 5 anos, mas alguns constituintes mudaram sua posição. A Esquerda já se definiu pelos 4 anos. Ulysses Guimarães afirma que a decisão caberá à soberania da Constituição.
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A Constituinte avança e aprova textos importantes em várias áreas: ficam definidos o fim dos marajás, a demarcação das terras indígenas e a regionalização dos orçamentos da União. Foi criado o Banco de Desenvolvimento do Centro Oeste e aprovados os contratos de risco para exploração do petróleo e uma pensão vitalícia aos seringueiros(soldados da borracha) que trabalharam na Amazônia na 2ª guerra mundial e a posse da terra aos quilombolas
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Sphingolipids are essential components of cell membranes, and many of them regulate vital cell functions. In particular, ceramide plays crucial roles in cell signaling processes. Two major actions of ceramides are the promotion of cell cycle arrest and the induction of apoptosis. Phosphorylation of ceramide produces ceramide 1-phosphate (C1P), which has opposite effects to ceramide. C1P is mitogenic and has prosurvival properties. In addition, C1P is an important mediator of inflammatory responses, an action that takes place through stimulation of cytosolic phospholipase A2, and the subsequent release of arachidonic acid and prostaglandin formation. All of the former actions are thought to be mediated by intracellularly generated C1P. However, the recent observation that C1P stimulates macrophage chemotaxis implicates specific plasma membrane receptors that are coupled to Gi proteins. Hence, it can be concluded that C1P has dual actions in cells, as it can act as an intracellular second messenger to promote cell survival, or as an extracellular receptor agonist to stimulate cell migration.
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Background: Over many years, it has been assumed that enzymes work either in an isolated way, or organized in small catalytic groups. Several studies performed using "metabolic networks models'' are helping to understand the degree of functional complexity that characterizes enzymatic dynamic systems. In a previous work, we used "dissipative metabolic networks'' (DMNs) to show that enzymes can present a self-organized global functional structure, in which several sets of enzymes are always in an active state, whereas the rest of molecular catalytic sets exhibit dynamics of on-off changing states. We suggested that this kind of global metabolic dynamics might be a genuine and universal functional configuration of the cellular metabolic structure, common to all living cells. Later, a different group has shown experimentally that this kind of functional structure does, indeed, exist in several microorganisms. Methodology/Principal Findings: Here we have analyzed around 2.500.000 different DMNs in order to investigate the underlying mechanism of this dynamic global configuration. The numerical analyses that we have performed show that this global configuration is an emergent property inherent to the cellular metabolic dynamics. Concretely, we have found that the existence of a high number of enzymatic subsystems belonging to the DMNs is the fundamental element for the spontaneous emergence of a functional reactive structure characterized by a metabolic core formed by several sets of enzymes always in an active state. Conclusions/Significance: This self-organized dynamic structure seems to be an intrinsic characteristic of metabolism, common to all living cellular organisms. To better understand cellular functionality, it will be crucial to structurally characterize these enzymatic self-organized global structures.
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Analisa aspectos , do ponto de vista político-econômico, referentes ao imposto sobre grandes fortunas, que são os patrimônios constituídos de imóveis urbanos, rurais, culturas, rebanhos, fábricas, equipamentos, instalações comerciais e de serviços, títulos, ações e aplicações financeiras.
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578 p.
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279 p. + anexos
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Mostra os resultados da política fiscal do governo que poderão demandar mais tempo do que o desejável e que, dificilmente, a economia brasileira escapará de um quadro recessivo em 2016, ao contrário do que imagina o Governo.
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122 p.
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265 p.
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251 p. : il., col.
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Capítulo 9 del libro: Guisasola, Jenaro ; Garmendia, Mikel (eds.) "Aprendizaje basado en problemas, proyectos y casos: diseño e implementación de experiencias en la universidad" (ISBN: 978-84-9860-959-2)
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En el presente TFG se ha construido una boya marina con fibras de lino y resina de origen natural. Para ello en el TFG se ha seguido el esquema para un estudio experimental dividido principalmente en tres puntos: Memoria ( Introducción, Estado del arte, Objetivos, Parte experimental, Conclusiones, Futuros estudios), Presupuesto (Fabricación del molde y de la boya) y Anexos (Fichas técnicas y de seguridad de los materiales). La idea de fabricar una boya marina en biocomposites surge de la diversidad de aplicaciones que estas tienen y como visión medioambiental, siendo esta una alternativa al uso de polimeros dependientes del petróleo. Para su construcción primero se ha fabricado un molde con fibra de vidrio, mediante el método de moldeo por contacto a mano, a partir de una boya de polietileno. Y sobre este molde, mediante el método de infusión, se ha fabricado la mitad de la boya marina con biocomposites.
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Inelastic neutron scattering (INS) and nuclear-resonant inelastic x-ray scattering (NRIXS) were used to measure phonon spectra of FeV as a B2- ordered compound and as a bcc solid solution. Contrary to the behavior of ordering alloys studied to date, the phonons in the B2-ordered phase are softer than in the solid solution. Ordering increases the vibrational entropy, which stabilizes the ordered phase to higher temperatures. Ab initio calculations show that the number of electronic states at the Fermi level increases upon ordering, enhancing the screening between ions, and reducing the interatomic force constants. The effect of screening is larger at the V atomic sites than at the Fe atomic sites.
The phonon spectra of Au-rich alloys of fcc Au-Fe were also measured. The main effect on the vibrational entropy of alloying comes from a stiffening of the Au partial phonon density of states (DOS) with Fe concentration that increases the miscibility gap temperature. The magnitude of the effect is non- linear and it is reduced at higher Fe concentrations. Force constants were calculated for several compositions and show a local stiffening of Au–Au bonds close to Fe atoms, but Au–Au bonds that are farther away do not show this effect. Phonon DOS curves calculated from the force constants reproduced the experimental trends. The Au–Fe bond is soft and favors ordering, but a charge transfer from the Fe to the Au atoms stiffens the Au–Au bonds enough to favor unmixing. The stiffening is attributed to two main effects comparable in magnitude: an increase in electron density in the free-electron-like states, and stronger sd-hybridization.
INS and NRIXS measurements were performed at elevated temperatures on B2-ordered FeTi and NRIXS measurements were performed at high pressures. The high-pressure behavior is quasi- harmonic. The softening of the phonon DOS curves with temperature is strongly nonharmonic. Calculations of the force constants and Born-von Karman fits to the experimental data show that the bonds between second nearest neighbors (2nn) are much stiffer than those between 1nn, but fits to the high temperature data show that the former softens at a faster rate with temperature. The Fe–Fe bond softens more than the Ti–Ti bond. The unusual stiffness of the 2nn bond is explained by the calculated charge distribution, which is highly aspherical and localized preferentially in the t2g orbitals. Ab initio molecular dynamics (AIMD) simulations show a charge transfer from the t2g orbitals to the eg orbitals at elevated temperatures. The asphericity decreases linearly with temperature and is more severe at the Fe sites.