887 resultados para Simple matching
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In a decentralized setting the game-theoretical predictions are that only strong blockings are allowed to rupture the structure of a matching. This paper argues that, under indifferences, also weak blockings should be considered when these blockings come from the grand coalition. This solution concept requires stability plus Pareto optimality. A characterization of the set of Pareto-stable matchings for the roommate and the marriage models is provided in terms of individually rational matchings whose blocking pairs, if any, are formed with unmatched agents. These matchings always exist and give an economic intuition on how blocking can be done by non-trading agents, so that the transactions need not be undone as agents reach the set of stable matchings. Some properties of the Pareto-stable matchings shared by the Marriage and Roommate models are obtained.
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O objetivo deste trabalho foi avaliar a diversidade genética intra e interespecífica de acessos de Manihot por meio de marcadores ISSR. Foram analisadas cinco espécies e duas variedades de Manihot, além de duas espécies do gênero Croton, utilizadas como grupo externo, por meio de 20 oligonucleotídeos iniciadores (Olii) ISSR UBC. Para análise do índice de similaridade entre as espécies e os acessos foram utilizados os coeficientes de Jaccard e de 'simple matching'. Os 20 Olii testados foram altamente polimórficos para todas as espécies analisadas, e 89,7% dos locus foram polimórficos. Há maior similaridade genética entre espécies diferentes de Manihot, como M. dichotoma var. undulata e M. caerulescens, do que entre indivíduos da mesma espécie, como M. dichotoma e M. dichotoma var. undulata.
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O objetivo deste trabalho foi estabelecer um padrão para a caracterização molecular e a diferenciação de porta-enxertos de pessegueiro, bem como estimar parâmetros de variabilidade genética com base em marcadores codominantes. Catorze genótipos foram avaliados com uso de iniciadores para locos microssatélites das séries BPPCT e UDP, e para locos STS e SCAR. O perfil eletroforético foi registrado quanto à presença ou à ausência de bandas, as quais foram usadas para calcular a similaridade genética entre cultivares, por meio do coeficiente "simple matching", e para a análise de agrupamento de cultivares, pelo método das médias aritméticas não ponderadas (UPGMA). Foram calculados: número de alelos por loco, frequências alélicas, heterozigosidade esperada e observada, endogamia e conteúdo de informação polimórfica (PIC). Os 18 locos avaliados produziram 82 polimorfismos e permitiram elaborar um dendrograma que discriminou os genótipos em três grupos principais. A heterozigosidade esperada e observada nos 18 locos SSR foi de 0, 66 e 0, 22, respectivamente. Valores máximos para endogamia (1, 0) foram identificados nos locos UDP 98407, UDP 98412, BPPCT 034, BPPCT 016, SCAR-SCAL 19 e STS OPAP4. O PIC variou de 0, 81, para SCAR-SCAL 19, a 0, 46, para UDP 98407. O polimorfismo dos 18 marcadores possibilita obter acurada relação genética entre os genótipos de pessegueiro avaliados e identificar os mais contrastantes para uso em programas de melhoramento.
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Buscando automatizar o processo de identificação de cultivares pelo método de eletroforese de proteínas, o presente trabalho teve por objetivo avaliar a viabilidade da utilização de valores de intensidade das bandas como dados adicionais de polimorfismos na discriminação de cultivares e comparar o comportamento de vários coeficientes de similaridade na análise dos eletroforegramas de gliadinas. Os eletroforegramas de gliadinas de quatro cultivares de triticale estreitamente relacionadas foram comparados pela análise computacional utilizando seis coeficientes de similaridade binários (presença/ausência) (Jaccard, Sorensen-Dice, Nei & Li, Simple Matching, Yule e Baroni-Urbani) e cinco quantitativos (Pearson product moment correlation, Spearman, Percent Similarity, Modified Morisita e Gower). As análises quantitativas dos eletroforegramas levaram em conta a intensidade das bandas, disposta em diferentes números de classes, possibilitando avaliar o efeito da variabilidade desse parâmetro. Foram utilizadas cerca de 60 amostras individuais de sementes de cada cultivar. Apesar do baixo polimorfismo intervarietal, os coeficientes médios de similaridade dentro das cultivares sempre foram maiores do que entre cultivares, o que indica o alto poder discriminatório dos testes. O estudo demonstra a viabilidade de identificar cultivares de triticale pela comparação numérica dos dados de eletroforese de gliadinas, obtidos das amostras, com uma biblioteca de eletroforegramas. Esse procedimento garante uma comparação mais objetiva dos eletroforegramas, em relação à análise visual. Foi constatado também, que a intensidade (densidade) das bandas nos eletroforegramas de gliadinas é muito variável, sendo portanto um parâmetro pouco confiável na análise de polimorfismos de gliadinas em triticale. Ainda com relação ao parâmetro intensidade, há uma perda progressiva na confiabilidade dos resultados de comparação com o aumento no número de classes de intensidade.
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Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
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Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
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Flavonoid compounds were analyzed in ripe fruit pulp of ten species of Coffea, including two cultivars of C. arabica and two of C. canephora. Three coefficients of similarity: Simple-Matching, Jaccard and Ochiai and three different clustering methods, Single Linkage, Complete Linkage and Unweighted Pair Group, Using Arithmetic Averages (UPGMA), were used to analyze the data.Jaccard and Ochiai's coefficients of association showed a more coherent result, when compared with taxonomic and hybridization studies. Inclusion of Psilanthopsis kapakata in the genus Coffea, as C. kapakata, is justified by the similarity of this species with other studied species, and clusters clearly approximate the species C. arabica and C. eugenioides. The latter is one of the possible parents of the allotetraploid species C. arabica, C. congensis is the only species whose position remains ambiguous, probably due to the fact that the plants of this species that were introduced into the Campinas collections, were hybrids and not typical of C. congensis.
PHYLOGENETIC STUDIES OF SOME SPECIES OF THE GENUS COFFEA .2. NUMERICAL-ANALYSIS OF ISOENZYMATIC DATA
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Thirteen species of Coffea were studied for five enzymes systems, including alpha and beta esterase, alkaline phosphatase, acid phosphatase, malate dehydrogenase and acid dehydrogenase. Three coefficients of similarity: Simple Matching, Jaccard and Ochiai and three different clustering methods: Single Linkage, Complete Linkage and Unweighted Pair Group, using Arithmetic Averages (UPGMA) were used to analyse the data.The phylogenetic relationships among the twelve diploid species and between them and the tetraploid species C. arabica showed that similarity among species of the same subsection is not always greater than among species of different subsections. In addition, although there are several similarity groups in common, established by isoenzymatic polymorphism, morphological characteristics, chemical data, crossability and geographic distribution, there is no common trend among the phylogenetic relationships as indicated by all these different evaluating procedures.
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Doctor of Philosophy in subject of Economics
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2016
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Most face recognition approaches require a prior training where a given distribution of faces is assumed to further predict the identity of test faces. Such an approach may experience difficulty in identifying faces belonging to distributions different from the one provided during the training. A face recognition technique that performs well regardless of training is, therefore, interesting to consider as a basis of more sophisticated methods. In this work, the Census Transform is applied to describe the faces. Based on a scanning window which extracts local histograms of Census Features, we present a method that directly matches face samples. With this simple technique, 97.2% of the faces in the FERET fa/fb test were correctly recognized. Despite being an easy test set, we have found no other approaches in literature regarding straight comparisons of faces with such a performance. Also, a window for further improvement is presented. Among other techniques, we demonstrate how the use of SVMs over the Census Histogram representation can increase the recognition performance.
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The edge-to-edge matching crystallographic model has been used to predict all the orientation relationships (OR) between crystals that have simple hexagonal close packed (HCP) and body-centered cubic (BCC) structures. Using the critical values for the interatomic spacing misfit along the matching directions and the cl-value mismatch between matching planes, the model predicted all the four common ORs, namely the Burgers OR, the Potter OR, the Pitsch-Schrader OR and the Rong Dunlop OR, together with the corresponding habit planes. Taking the c(H)/a(H) and a(H)/a(B) ratios as variables, where H and B denote the HCP and BCC structures respectively, the model also predicted the relationship between these variables and the four ORs. These predictions are perfectly consistent with the published experimental results. As was the case in the FCC/BCC system, the edge-to-edge matching model has been shown to be a powerful tool for predicting the crystallographic features of diffusion-controlled phase transformations. (C) 2004 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
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In this article, we evaluate the use of simple Lee-Goldburg cross-polarization (LG-CP) NMR experiments for obtaining quantitative information of molecular motion in the intermediate regime. In particular, we introduce the measurement of Hartmann-Hahn matching profiles for the assessment of heteronuclear dipolar couplings as well as dynamics as a reliable and robust alternative to the more common analysis of build-up curves. We have carried out dynamic spin dynamics simulations in order to test the method's sensitivity to intermediate motion and address its limitations concerning possible experimental imperfections. We further demonstrate the successful use of simple theoretical concepts, most prominently Anderson-Weiss (AW) theory, to analyze the data. We further propose an alternative way to estimate activation energies of molecular motions, based upon the acquisition of only two LG-CP spectra per temperature at different temperatures. As experimental tests, molecular jumps in imidazole methyl sulfonate, trimethylsulfoxonium iodide, and bisphenol A polycarbonate were investigated with the new method.
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It is known that the fibrous structure of muscle causes light scattering. This phenomenon occurs due to the refractive index discontinuities located between muscle fibers and interstitial fluid. To study the possibility of reducing light scattering inside muscle, we consider its spectral transmittance evolution during an immersion treatment with an optical clearing solution containing ethanol, glycerol, and distilled water. Our methodology consists of registering spectral transmittance of muscle samples while immersed in that solution. With the spectral data collected, we represent the transmittance evolution for some wavelengths during the treatment applied. Additionally, we study the variations that the treatment has caused on the samples regarding tissue refractive index and mass. By analyzing microscopic photographs of tissue cross section, we can also verify changes in the internal arrangement of muscle fibers caused by the immersion treatment. Due to a mathematical model that we develop, we can explain the variations observed in the studied parameters and estimate the amount of optical clearing agent that has diffused into the tissue samples during the immersion treatment. At the end of the study, we observe and explain the improvement in tissue spectral transmittance, which is approximately 65% after 20 min.