Evaluation of lacrimal system outflow in the newborn by dye tests

PURPOSE: The aim of this study was to evaluate the outflow from the lacrimal excretory system (LES) at birth. METHOD: Two-hundred LES were evaluated by the Milder Test (DDT) and the modified Jones I Test (JIT) in 100 newborns (NBs) from 31 (T 1) until 42 (T 3) weeks of gestational age. The occurrence of obstruction was related to sex, weight at birth, presence of ocular discharge and the degree of maturity. RESULTS: Both tests were in agreement and showed LES obstruction in 61.5% (DDT) and 78.5% (JIT), respectively, while the LES outflow increased with increasing maturity. CONCLUSION: Evaluation of LES outflow at birth reveals obstruction rates that are much higher than those clinically observed in children with complaints of epiphora.

Geração automática de estereomodelos a partir de imagens digitais georreferenciadas

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Características de secagem de bastões cárneos para alimentação canina

Pós-graduação em Engenharia e Ciência de Alimentos - IBILCE

Avaliação das condições críticas para o surgimento de Aflatoxina na cadeia de processamento de amendoim (Arachis hypogaea L.)

Pós-graduação em Engenharia e Ciência de Alimentos - IBILCE

Estudo da resposta de diferentes arranjos de bobinas na perfilagem de indução de poço: modelamento analógico

A sonda de indução tem sido largamente utilizada na perfilagem de poço para detectar reservatórios através do contraste de condutividade existente entre as zonas contendo hidrocarbonetos e as zonas contendo água conata. A sonda de indução, além de auxiliar na localização de formações que contêm hidrocarbonetos, possibilita o cálculo de reservas para análise da viabilidade de exploração do reservatório. Porém, apesar do grande avanço da sonda de indução, a qual utiliza arranjo coaxial, existem várias restrições ao seu uso. Camadas delgadas, poços preenchidos com lama condutiva e invasão profunda são algumas das situações onde não é adequada a utilização da sonda de indução. Considerando as limitações da sonda de indução é que desenvolvemos em laboratório um estudo sobre as diferentes disposições de bobinas para a perfilagem de indução. O estudo consiste em comparar a resposta da sonda de arranjo de bobinas coaxiais, com a resposta da sonda de arranjo de bobinas coplanares e verificar se as respostas encontradas resolvem alguns dos problemas apresentados pela sonda de bobinas coaxiais. As respostas das sondas de diferentes disposições de bobinas foram obtidas através da montagem de um sistema de modelamento analógico simulando um poço. Para o sistema modelo foi utilizado um fator de escala linear igual a 20. Um tanque contendo soluções salinas de diferentes condutividades simulava algumas situações geológicas controladas. O sistema permitia uma variação na frequência de 50 kHz a 100 kHz. Os resultados obtidos foram satisfatórios, em virtude do arranjo de bobinas coplanares ter apresentado melhor resolução vertical que o arranjo de bobinas coaxiais.

HYGROSCOPIC PROPERTIES OF ORANGE PULP AND PEEL

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Optimal control strategy for fed-batch enzymatic hydrolysis of lignocellulosic biomass based on epidemic modeling

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Comportamento higroscópico de partes aéreas de pimenta-de-macaco (Piper aduncum L.)

Isotermas de dessorção de pimenta-de-macaco foram determinadas pelo método gravimétrico estático nas temperaturas de 35, 45 e 55 ºC, com umidade relativa variando de 5,5-81%. Três modelos matemáticos foram aplicados para analisar os dados experimentais. O modelo de GAB modificado apresentou o melhor ajuste aos dados experimentais. O calor isostérico e a entropia diferencial foram determinados pela aplicação das equações de Clausius-Clapeyron e Gibbs-Helmholtz, respectivamente. O calor isostérico e a entropia da isoterma de dessorção apresentaram comportamento similar. A teoria da compensação entalpia-entropia foi aplicada às isotermas indicando que o mecanismo de dessorção de umidade das partes aéreas de pimenta-de-macaco é controlado pela entalpia.

Modelling the effects of nitrogen deposition and carbon dioxide enrichment on forest carbon balance

Atmospheric CO2 concentration ([CO2]) has increased over the last 250 years, mainly due to human activities. Of total anthropogenic emissions, almost 31% has been sequestered by the terrestrial biosphere. A considerable contribution to this sink comes from temperate and boreal forest ecosystems of the northern hemisphere, which contain a large amount of carbon (C) stored as biomass and soil organic matter. Several potential drivers for this forest C sequestration have been proposed, including increasing atmospheric [CO2], temperature, nitrogen (N) deposition and changes in management practices. However, it is not known which of these drivers are most important. The overall aim of this thesis project was to develop a simple ecosystem model which explicitly incorporates our best understanding of the mechanisms by which these drivers affect forest C storage, and to use this model to investigate the sensitivity of the forest ecosystem to these drivers. I firstly developed a version of the Generic Decomposition and Yield (G’DAY) model to explicitly investigate the mechanisms leading to forest C sequestration following N deposition. Specifically, I modified the G’DAY model to include advances in understanding of C allocation, canopy N uptake, and leaf trait relationships. I also incorporated a simple forest management practice subroutine. Secondly, I investigated the effect of CO2 fertilization on forest productivity with relation to the soil N availability feedback. I modified the model to allow it to simulate short-term responses of deciduous forests to environmental drivers, and applied it to data from a large-scale forest Free-Air CO2 Enrichment (FACE) experiment. Finally, I used the model to investigate the combined effects of recent observed changes in atmospheric [CO2], N deposition, and climate on a European forest stand. The model developed in my thesis project was an effective tool for analysis of effects of environmental drivers on forest ecosystem C storage. Key results from model simulations include: (i) N availability has a major role in forest ecosystem C sequestration; (ii) atmospheric N deposition is an important driver of N availability on short and long time-scales; (iii) rising temperature increases C storage by enhancing soil N availability and (iv) increasing [CO2] significantly affects forest growth and C storage only when N availability is not limiting.

Indagine teorica e sperimentale sull'aderenza di barre in frp nel calcestruzzo

L’aderenza tra barre fibrorinforzate e calcestruzzo è una chiave fondamentale per comprendere al meglio l’azione composita di strutture rinforzate o armate in FRP. Deve essere mobilitata una certa aderenza tra la barra e calcestruzzo per trasferire gli sforzi da un corpo all’altro. Poiché il materiale composito è anisotropo, in direzione longitudinale le proprietà meccaniche sono governate da quelle delle fibre, mentre in direzione trasversale dalla resina. La matrice presenta in genere resistenze più basse di quella a compressione del calcestruzzo, cosicché il meccanismo di aderenza risulta diverso da quello sviluppato dalle tradizionali barre in acciaio. In questa tesi viene sviluppata appunto un’indagine sperimentale sul fenomeno dell’aderenza di barre in acciaio e barre in CFRP (fibra di carbonio) nel calcestruzzo, cercando di capire come cambia il fenomeno al variare dei parametri da cui dipende principalmente l’aderenza, come ad esempio la resistenza caratteristica a compressione del calcestruzzo, il diametro e la deformazione superficiale della barra e la posizione di questa nel provino di calcestruzzo. Sono state quindi realizzate delle prove di pull-out, ovvero delle prove di estrazione di barre da provini di calcestruzzo, per determinare le tensioni tangenziali d’aderenza in funzione dello scorrimento locale della barra (local bond-slip). Infine sono stati calibrati, sui risultati delle prove sperimentali, i tre modelli analitici più noti in letteratura che descrivono il fenomeno dell’aderenza delle barre in FRP nel calcestruzzo, ovvero quello di Malvar (1994), il CMR Model (1995) e il Modified BPE Model (1996).

Metabolomics reveals a novel vitamin E metabolite and attenuated vitamin E metabolism upon PXR activation

Pregnane X receptor (PXR) is an important nuclear receptor xenosensor that regulates the expression of metabolic enzymes and transporters involved in the metabolism of xenobiotics and endobiotics. In this study, ultra-performance liquid chromatography (UPLC) coupled with electrospray time-of-flight mass spectrometry (TOFMS), revealed altered urinary metabolomes in both Pxr-null and wild-type mice treated with the mouse PXR activator pregnenolone 16alpha-carbonitrile (PCN). Multivariate data analysis revealed that PCN significantly attenuated the urinary vitamin E metabolite alpha-carboxyethyl hydroxychroman (CEHC) glucuronide together with a novel metabolite in wild-type but not Pxr-null mice. Deconjugation experiments with beta-glucuronidase and beta-glucosidase suggested that the novel urinary metabolite was gamma-CEHC beta-D-glucoside (Glc). The identity of gamma-CEHC Glc was confirmed by chemical synthesis and by comparing tandem mass fragmentation of the urinary metabolite with the authentic standard. The lower urinary CEHC was likely due to PXR-mediated repression of hepatic sterol carrier protein 2 involved in peroxisomal beta-oxidation of branched-chain fatty acids (BCFA). Using a combination of metabolomic analysis and a genetically modified mouse model, this study revealed that activation of PXR results in attenuated levels of the two vitamin E conjugates, and identification of a novel vitamin E metabolite, gamma-CEHC Glc. Activation of PXR results in attenuated levels of the two vitamin E conjugates that may be useful as biomarkers of PXR activation.

Cardiac-specific ablation of synapse-associated protein SAP97 in mice decreases potassium currents but not sodium current

BACKGROUND Membrane-associated guanylate kinase (MAGUK) proteins are important determinants of ion channel organization in the plasma membrane. In the heart, the MAGUK protein SAP97, encoded by the DLG1 gene, interacts with several ion channels via their PDZ domain-binding motif and regulates their function and localization. OBJECTIVE The purpose of this study was to assess in vivo the role of SAP97 in the heart by generating a genetically modified mouse model in which SAP97 is suppressed exclusively in cardiomyocytes. METHODS SAP97(fl/fl) mice were generated by inserting loxP sequences flanking exons 1-3 of the SAP97 gene. SAP97(fl/fl) mice were crossed with αMHC-Cre mice to generate αMHC-Cre/SAP97(fl/fl) mice, thus resulting in a cardiomyocyte-specific deletion of SAP97. Quantitative reverse transcriptase-polymerase chain reaction, western blots, and immunostaining were performed to measure mRNA and protein expression levels, and ion channel localization. The patch-clamp technique was used to record ion currents and action potentials. Echocardiography and surface ECGs were performed on anesthetized mice. RESULTS Action potential duration was greatly prolonged in αMHC-Cre/SAP97(fl/fl) cardiomyocytes compared to SAP97(fl/fl) controls, but maximal upstroke velocity was unchanged. This was consistent with the decreases observed in IK1, Ito, and IKur potassium currents and the absence of effect on the sodium current INa. Surface ECG revealed an increased corrected QT interval in αMHC-Cre/SAP97(fl/fl) mice. CONCLUSION These data suggest that ablation of SAP97 in the mouse heart mainly alters potassium channel function. Based on the important role of SAP97 in regulating the QT interval, DLG1 may be a susceptibility gene to be investigated in patients with congenital long QT syndrome.

Pollen dispersal properties of Poaceae and Cyperaceae: First estimates of their absolute pollen productivities

Pollen-trap results from the Swiss Alps 1996–2009 were used to assess the pollen dispersal–deposition properties of Poaceae (grasses) and Cyperaceae (sedges). Dispersal parameter values were investigated for a modified version of the Prentice–Sugita pollen dispersal–deposition model. Appropriate values (i.e. realistic in the field and allowing realistic modelling results) for wind speed are suggested to be in the range of 3–7 m s− 1 and for pollen an injection height of 0.03–0.1 m above the ground. The appropriate range of pollen injection height values for grasses and sedges differs from that of trees in the same area, suggesting different pollen dispersal properties between herbs and trees. In addition, logarithmic weighting of the vegetation was tested as an alternative to the modified Prentice–Sugita model. This yielded very similar results, suggesting that the use of such much simpler approximations of the pollen–vegetation relationship is a plausible alternative. Based on the modified Prentice–Sugita model, absolute pollen productivity for Poaceae was estimated to 7300 ± 400 grains cm− 2 year− 1 (1 SE). The data basis for Cyperaceae is smaller than for Poaceae, but the dispersal parameter values determined as appropriate for Poaceae yield good results. Absolute pollen productivity for Cyperaceae was estimated to 6300 ± 1100 grains cm− 2 year− 1 (1 SE).

Intermolecular and Intramolecular Charge Transfer in Functional Molecular Materials

This thesis is devoted to the investigation of inter and intramolecular charge transfer (CT) in molecular functional materials and specifically organic dyes and CT crystals. An integrated approach encompassing quantum-chemical calculations, semiempirical tools, theoretical models and spectroscopic measurements is applied to understand structure-property relationships governing the low-energy physics of these materials. Four main topics were addressed: 1) Spectral properties of organic dyes. Charge-transfer dyes are constituted by electron donor (D) and electron acceptor (A) units linked through bridge(s) to form molecules with different symmetry and dimensionality. Their low-energy physics is governed by the charge resonance between D and A groups and is effectively described by a family of parametric Hamiltonians known as essential-state models. These models account for few electronic states, corresponding to the main resonance structures of the relevant dye, leading to a simple picture that is completed introducing the coupling of the electronic system to molecular vibrations, treated in a non-adiabatic way, and an effective classical coordinate, describing polar solvation. In this work a specific essential-state model was proposed and parametrized for the dye Brilliant Green. The central issue in this work has been the definition of the diabatic states, a not trivial task for a multi-branched chromophore. In a second effort, we have used essential-state models for the description of the early-stage dynamics of excited states after ultrafast excitation. Crucial to this work is the fully non-adiabatic treatment of the coupled electronic and vibrational motion, allowing for a reliable description of the dynamics of systems showing a multistable, broken-symmetry excited state. 2) Mixed-stack CT salts. Mixed-stack (MS) CT crystals are an interesting class of multifunctional molecular materials, where D and A molecules arrange themselves to form stacks, leading to delocalized electrons in one dimension. The interplay between the intermolecular CT, electrostatic interactions, lattice phonons and molecular vibrations leads to intriguing physical properties that include (photoinduced) phase transitions, multistability, antiferromagnetism, ferroelectricity and potential multiferroicity. The standard microscopic model to describe this family of materials is the Modified Hubbard model accounting for electron-phonon coupling (Peierls coupling), electron-molecular vibrations coupling (Holstein coupling) and electrostatic interactions. We adopt and validate a method, based on DFT calculations on dimeric DA structures, to extract relevant model parameters. The approach offers a powerful tool to shed light on the complex physics of MS-CT salts. 3) Charge transfer in organic radical dipolar dyes. In collaboration with the group of Prof. Jaume Veciana (ICMAB- Barcellona), we have studied spectral properties of a special class of CT dyes with D-bridge-A structure where the acceptor group is a stable radical (of the perchlorotriphenylmethyl, PTM, family), leading to an open-shell CT dyes. These materials are of interest since they associate the electronic and optical properties of CT dyes with magnetic properties from the unpaired electron. The first effort was devoted to the parametrization of the relevant essential-state model. Two strategies were adopted, one based on the calculation of the low-energy spectral properties, the other based on the variation of ground state properties with an applied electric field. 4) The spectral properties of organic nanoparticles based on radical species are investigated in collaboration with Dr. I. Ratera (ICMAB- Barcellona). Intriguing spectroscopic behavior was observed pointing to the presence of excimer states. In an attempt to rationalize these findings, extensive calculations (TD-DFT and ZINDO) were performed. The results for the isolated dyes are validated against experimental spectra in solution. To address intermolecular interactions we studied dimeric structures in the gas phase, but the preliminary results obtained do not support excimer formation.

Incorporação do espalhamento Compton no modelo de TBC modificado

No último século, houve grande avanço no entendimento das interações das radiações com a matéria. Essa compreensão se faz necessária para diversas aplicações, entre elas o uso de raios X no diagnóstico por imagens. Neste caso, imagens são formadas pelo contraste resultante da diferença na atenuação dos raios X pelos diferentes tecidos do corpo. Entretanto, algumas das interações dos raios X com a matéria podem levar à redução da qualidade destas imagens, como é o caso dos fenômenos de espalhamento. Muitas abordagens foram propostas para estimar a distribuição espectral de fótons espalhados por uma barreira, ou seja, como no caso de um feixe de campo largo, ao atingir um plano detector, tais como modelos que utilizam métodos de Monte Carlo e modelos que utilizam aproximações analíticas. Supondo-se um espectro de um feixe primário que não interage com nenhum objeto após sua emissão pelo tubo de raios X, este espectro é, essencialmente representado pelos modelos propostos anteriormente. Contudo, considerando-se um feixe largo de radiação X, interagindo com um objeto, a radiação a ser detectada por um espectrômetro, passa a ser composta pelo feixe primário, atenuado pelo material adicionado, e uma fração de radiação espalhada. A soma destas duas contribuições passa a compor o feixe resultante. Esta soma do feixe primário atenuado, com o feixe de radiação espalhada, é o que se mede em um detector real na condição de feixe largo. O modelo proposto neste trabalho visa calcular o espectro de um tubo de raios X, em situação de feixe largo, o mais fidedigno possível ao que se medem em condições reais. Neste trabalho se propõe a discretização do volume de interação em pequenos elementos de volume, nos quais se calcula o espalhamento Compton, fazendo uso de um espectro de fótons gerado pelo Modelo de TBC, a equação de Klein-Nishina e considerações geométricas. Por fim, o espectro de fótons espalhados em cada elemento de volume é somado ao espalhamento dos demais elementos de volume, resultando no espectro total espalhado. O modelo proposto foi implementado em ambiente computacional MATLAB® e comparado com medições experimentais para sua validação. O modelo proposto foi capaz de produzir espectros espalhados em diferentes condições, apresentando boa conformidade com os valores medidos, tanto em termos quantitativos, nas quais a diferença entre kerma no ar calculado e kerma no ar medido é menor que 10%, quanto qualitativos, com fatores de mérito superiores a 90%.