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Autoethnograhic Study in the Process of Applied Design: Creating Adaptive Clothing for a Child with Spinal Muscular AtrophyRutledge, Brittany 03 May 2017 (has links)
The intent of this study is to reveal essential elements learned by reflecting and analyzing the applied design process in developing a specialized garment for a child with Spinal Muscular Atrophy (SMA). I researched and determined the clothing needs of one child with SMA, designed and created a pair of adaptive pants based on the needs of the child, tested the final product through a trial wear of the adaptive pants, and I evaluated and revised the adaptive pants. Through this study I also determined ways in which my design process can inform my teaching of applied design in my elementary art classroom.
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Design and Analysis of Energy Harvesting with Shape Memory AlloyLi, Yinan January 2012 (has links)
No description available.
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Synthesis and Polymerization of Substituted Stilbenes with Maleic Anhydride for Membrane Solubilization and Protein ExtractionBrown, Chanelle Jasmine 10 February 2022 (has links)
Integral membrane proteins represent nearly 25% of protein encoding genes yet account for less than 2 percent of solved structures in protein databases. This underrepresentation is due to the difficulty in membrane protein isolation with the use of detergents. The difficulty in structural characterization following isolation has been alleviated by use of amphipathic polymers that stabilize proteins by maintaining the native protein environment. Of these amphipathic copolymers, SMA2000—a commercially available styrene-maleic anhydride copolymer with a 2:1 styrene to maleic anhydride ratio—has demonstrated broad utility in the isolation and subsequent characterization of a wide range of integral membrane proteins. However, there are some limitations to the use of SMA2000 that may arise from a lack of control of polymer parameters such as sequence, composition, and dispersity. Methyl substituted stilbene and maleic anhydride copolymers with controlled sequences and compositions demonstrated membrane solubilization and protein isolation activity at levels comparable to SMA2000, with several advantages that include an increase in the useable pH range and the size and homogeneity of polymer-lipid particles. Regrettably, the synthesis of methyl substituted stilbene-maleic anhydride copolymers is not without challenges that would make laboratory scale-up difficult. The use of anisole as a polymerization solvent mitigates gelation during poly((E)-4-methylstilbene-alt-maleic anhydride) synthesis. Additionally, unsymmetrical dimethyl-substituted stilbenes and monosubstituted stilbenes ((E)-4-tert-butylstilbene, (E)-4-methoxystilbene, (E)-2-methoxystilbene, methyl (E)-4-carboxylatestilbene, and (E)-4-trifluoromethylstilbene) copolymerize with maleic anhydride without gelation. Rates of conversion reveal that stilbenes with donor substituents copolymerize with maleic anhydride faster than stilbenes with acceptor substituents. The reversible addition–fragmentation transfer (RAFT) controlled radical polymerization technique afforded poly((E)-4-methylstilbene-alt-maleic anhydride) copolymers with controlled sequence, composition, molecular weight, and dispersity. Amphipathic copolymers with fluorescent activity are also desired for membrane protein solubilization. A series of donor-acceptor di-substituted stilbene and maleic anhydride copolymers with fluorescence activity have been synthesized and characterized. These copolymers possess electron-donating and electron accepting substituents on each phenyl ring of the stilbene monomer. These copolymers exhibit red-shifts that vary in position and width with changes in substituent. / Doctor of Philosophy / Proteins embedded in biological membranes—integral membrane proteins—are valuable drug targets due to their significance in a variety of essential cellular functions such as signaling and transport. Structural and functional characterization of integral membrane proteins is necessary to develop drugs that target them. However, despite their importance, integral membrane proteins remain a challenging target for structural characterization. Integral membrane proteins must be removed or solubilized from the lipid bilayer for structural characterization and the typical detergent extraction process often results in protein destabilization or irreversible protein deactivation. Polyanions have emerged as suitable alternatives to the solubilization of integral membrane proteins. Unlike detergents, polyanions solubilize integral membrane proteins with a small portion of the lipid bilayer intact. In this way, the integral membrane protein is removed from the lipid bilayer, but it maintains its structural and functional integrity allowing for structural and functional characterization. Hydrolyzed poly(styrene-co-maleic anhydride) is the most widely used polyanion for integral membrane protein solubilization, however, the sequences and compositions of poly(styrene-co-maleic anhydride) copolymers are not uniform and these inconsistencies have been shown to effect isolated integral membrane protein yield and purity. Hydrolyzed strictly alternating copolymers of substituted-stilbene and maleic anhydride have uniform sequences and compositions and have demonstrated integral membrane protein extraction activity at levels comparable to or greater than the commonly used hydrolyzed poly(styrene-co-maleic anhydride) copolymers. The work described in this dissertation focuses on optimized syntheses and characterization of several substituted-stilbene and maleic anhydride copolymers for the solubilization of integral membrane proteins. The choice of stilbene substituent is shown to affect poly(substituted-stilbene-alt-maleic anhydride) properties such as solubility and fluorescence activity.
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SimPatrol: um simulador de sistemas multiagentes para o patrulhamentoHenriques Moreira, Daniel 31 January 2008 (has links)
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Previous issue date: 2008 / Conselho Nacional de Desenvolvimento Científico e Tecnológico / Apesar de sistemas multiagentes estarem se tornando cada vez mais comuns no
desenvolvimento de software, há ainda que se chegar a um consenso sobre como
modelar e comparar diferentes soluções de sistemas multiagentes para um mesmo
problema. Em outras palavras, os pesquisadores de tal área ainda estão à procura
de benchmarks que sirvam de referência para a comparação de abordagens
distintas. Dada a importância do estabelecimento de benchmarks para sistemas
multiagentes, uma questão que surge entre os pesquisadores da área de
patrulhamento é a possibilidade e o potencial do problema do patrulhamento como
um destes benchmarks. Apesar da quantidade de trabalho produzido até este ponto,
tem-se encontrado dificuldades para comparar precisamente as soluções propostas
para o patrulhamento. Estas dificuldades remetem principalmente à ausência de
ferramentas (em especial um simulador unificado) que permitam aos estudiosos se
concentrarem na solução do problema em si, e não na sua representação. Partindo
deste cenário, este trabalho tem como objetivo discutir o estabelecimento do
patrulhamento enquanto um benchmark para sistemas multiagentes.
Adicionalmente, como um primeiro passo no sentido de preencher as lacunas que
dificultam tal estabelecimento, introduz-se o SimPatrol, um novo simulador voltado
para a tarefa de patrulhamento, fortemente inspirado pelos simuladores da RoboCup
e TAC. Novos resultados são produzidos a partir de uma avaliação de parte das
técnicas propostas pelas pesquisas anteriores frente às novas funcionalidades
implementadas pelo simulador, em especial a inédita medida de ociosidade dos
vértices, que leva em consideração o tempo de raciocínio gasto pelos patrulheiros
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Influence of reprocessing on mechanical and fracture properties of filled and unfilled amorphous polymersChrysostomou, Alicia Sophia January 2000 (has links)
No description available.
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Measurement of stress in weldments by magnetoacoustic emissionLewis, Bridget A. January 1992 (has links)
No description available.
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Cyclic Behavior of Superelastic Nickel-Titanium and Nickel-Titanium-Chromium Shape Memory AlloysBarbero Bernal, Laura Isabel 02 December 2004 (has links)
Shape memory alloys (SMAs) are a class of alloys that display the unique ability to undergo nonlinear deformations and return to their original shape when heat is applied or the stress causing the deformation is removed. This unique shape memory characteristic is a result of a martensitic phase-change, which can be temperature induced (shape memory effect) or stress induced (superelastic effect).
In this study, the cyclical behavior of NiTi, a binary shape memory alloy, is compared to the cyclical behavior of NiTiCr, a ternary SMA. The purpose of this study is to compare the behavior of a 0.085-in. diameter NiTiCr wire with the behavior of the same size NiTi wire to determine whether ternary SMAs are more viable ways to take advantage of the unique properties of SMAs for seismic applications. The experimental results showing the superelastic behavior of these alloys under cyclical tensile loading are summarized with attention to the effects of annealing temperature, strain rate, and cyclical training on the stress-strain hysteresis, maximum recoverable strain and equivalent viscous damping.
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Development of a Protein-Based Therapy for the Treatment of Spinal Muscular AtrophyBurns, Joseph 12 March 2014 (has links)
The autosomal recessive disorder spinal muscular atrophy (SMA) causes motor neuron degeneration and muscle wasting, progressing to paralysis and death in severe cases. The disease is caused by deficiency of survival motor neuron protein (SMN) due to deletion or mutation of the SMN1 gene. We seek to develop a protein-based therapy for SMA using an adenoviral vector which encodes a secretable form of SMN fused to a protein transduction domain (PTD) derived from the trans-acting activator of transcription (TAT) from HIV. We generated secretable GFP proteins using transient transfection in mammalian cells and determined that the secretory peptide was inefficient when paired with the native PTD. We generated TAT-GFP proteins in bacteria and observed that the variant TAT3 most reliably tranduced cells in vitro. We did not observe uptake of the therapeutic protein following infection with an adenoviral vector and subsequent secretion of the protein from infected cells.
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Comportamiento Superelástico de una Aleación Cu-11,8% pA1-0,5%pBe en Ensayos de Tracción Cíclicos bajo Condiciones tipo SísmicasGonzález Banda, Giovanni Francisco January 2007 (has links)
En el presente tema de Memoria se estudió el comportamiento mecánico de una
aleación superelástica Cu-11,8%p.Al-0,5%p.Be, dentro del rango de temperatura y
frecuencia propias de un fenómeno sísmico (0,1 a 5 [Hz]; -20 a + 50 [ºC]). Para esto, se
realizaron ensayos de tracción de tipo tradicional (monotónicos) y cíclico.
Este trabajo es parte de una línea de investigación relacionada con la caracterización
de materiales, particularmente de materiales Superelásticos, pertenecientes a las aleaciones
con Memoria de Forma, que puedan servir para la fabricación de dispositivos de
disipación de energía sísmica en estructuras civiles. Las características relevantes de los
materiales superelásticos, es que ellos presentan, en ciclos de carga-descarga, valores
relativamente importantes de deformaciones recuperables y de energía disipada por ciclo.
Este comportamiento se relaciona con la transformación de fase Austenita-Martensita.
Para esta memoria se contó con una aleación CuAlBe, fabricada por Trefimétaux, bajo
la forma de barras de 3 [mm] de diámetro; ensayos preliminares a temperatura ambiente
indican que este material es superelástico.
Los parámetros considerados en los ensayos son los siguientes: Tamaño de Grano
Austenítico (64, 95 y 250 [ µm]); Frecuencia (0.1 y 1 [Hz]); Amplitud de Deformación de
los ensayos cíclicos (hasta 4% aprox.); y Temperatura del ensayo (20 y 50 [ºC]).
El comportamiento del material se caracterizó bajo los términos siguientes:
• En ensayos de tracción uniaxial se caracterizaron algunas propiedades mecánicas
del material (Módulo Elástico, Esfuerzos de Fluencia, Esfuerzo Máximo y de Rotura,
Deformación Máxima, Ductilidad).
• En ensayos de tracción cíclicos, se determinó: el esfuerzo y la deformación
asociados a la máxima deformación superelástica alcanzable; los esfuerzos asociados al
inicio de las transformaciones martensíticas directa e inversa; módulo elástico de la
austenita; módulo secante; y coeficiente de amortiguamiento.
Finalmente, los resultados se discutieron en la perspectiva de las relaciones
microestructura-propiedades pertinentes y de la aplicación considerada.
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Uma ferramenta multiagente baseada em conhecimento para anotação de proteínas : um estudo de caso para o Fungo Saccharomyces cerevisiaeSouza, Daniel da Silva 15 December 2014 (has links)
Dissertação (mestrado)—Universidade de Brasília, Instituto de Ciências Exatas, Departamento de Ciências da Computação, 2014. / Submitted by Ana Cristina Barbosa da Silva (annabds@hotmail.com) on 2015-03-26T16:59:05Z
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2014_DanieldaSilvaSouza.pdf: 2076331 bytes, checksum: a87184e0f162b276c6b8666762b41e35 (MD5) / Identificar funções biológicas das sequências é uma atividade chave em projetos genomas. Esta tarefa é realizada na etapa de anotação, que possui duas fases. Na fase manual, biólogos utilizam seu conhecimento e experiência determinar a função de cada sequência, baseada nos resultados produzidos pela fase automática, onde ferramentas e bancos de dados são utilizados para predizer uma anotação funcional. Esta dissertação propõe BioAgents-Prot, uma ferramenta multiagente baseada em conhecimento, que simula o conhecimento e experiência dos biólogos para anotação de proteínas. BioAgents-Prot foi definido com uma abordagem de agentes cooperativos, onde diferentes agentes especializados trabalham em conjunto na tentativa de sugerir uma anotação manual adequada. A arquitetura proposta em três camadas foi desenvolvida com Java Agent DEvelopment Framework - JADE e Drools, um motor de inferência baseado em regras. Para avaliar o desempenho do BioAgents-Prot, as anotações dos transcritos do fungo Saccharomyces cerevisiae foram comparadas com as anotações sugeridas pelo sistema. Usando regras básicas que representam o raciocínio de anotação, obtemos 95.84% de sensibilidade, 93.22% de especificidade, 98.40% de F1-score e 0.80 de MCC, que demonstram a utilidade do BioAgents-Prot na etapa de anotação em projetos transcritoma. ______________________________________________________________________________________________ ABSTRACT / Identifying biological function of sequences is a key activity in genome projects. This task is done in the annotation step, which has two phases. In the manual phase, biologists use their knowledge and experience to determine the function for each sequence, based on the results produced by the automatic phase, where tools and data bases are used to predict functional annotation. This dissertation presents BioAgents-Prot, a knowledge based multiagent tool, which simulates biologists expertise to annotate proteins. BioAgents-Prot is defined with an approach of cooperative agents, where specialized intelligent agents work together to suggest proper manual annotation. The proposed three-layer architecture was implemented with Java Agent DEvelopment Framework-JADE and Drools (a rule-based inference engine). To assess performance, transcript annotations of the Saccharomyces cerevisiae fungus were compared to the annotations suggested by BioAgents-Prot. Using basic rules that represents the annotation reasoning, we obtained 95.84% of sensitivity, 93.22% of specificity, 98.40% of F1-score and 0.80 of MCC, which shows the usefulness of BioAgents-Prot in annotation step of transcriptome projects.
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