Search results for " locali"

showing 10 items of 539 documents

A FE-Meshless Multiscale Approach for Masonry Materials

2015

Abstract A FE-Meshless multiscale computational strategy for the analysis of running bond masonry is presented. The Meshless Method (MM) is adopted to solve the boundary value problem (BVP) at the mesoscopic level. The representative unit cell is composed by the aggregate and the surrounding joints, the former assumed to behave elastically while the latter are simulated as non-associated elastic-plastic zero-thickness interfaces with a softening response. Macroscopic localization of plastic bands is obtained performing a spectral analysis of the tangent stiffness matrix. Localized plastic bands are embedded into the quadrature points area of the macroscopic finite elements.

Mesoscopic physicsComputational Homogenization; Interfaces; Localization; Masonry; Meshless; Engineering (all)Aggregate (composite)Materials sciencebusiness.industryMeshlessInterfaces.Mathematical analysisGeneral MedicineStructural engineeringMasonryInterfaceComputational HomogenizationFinite element methodMeshleQuadrature (mathematics)Engineering (all)LocalizationTangent stiffness matrixBoundary value problembusinessSettore ICAR/08 - Scienza Delle CostruzioniMasonrySofteningEngineering(all)Procedia Engineering
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Brain metabolism of ethanol and alcoholism: an update.

2007

It has long been suggested that some of the neuropharmacological, neurochemical and behavioural effects of ethanol are mediated by its first metabolite, acetaldehyde. In spite of the well documented psychoactivity of acetaldehyde, the precise role of this compound in alcohol abuse remains a matter of intense debate among scientists devoted to the study of alcoholism. Very frequently, the main drawback has been related to the presence of adequate levels of acetaldehyde or its derivatives inside the brain after ethanol ingestion. Since penetration into the central nervous system from blood of peripherically derived acetaldehyde is very low due to the high aldehyde dehydrogenase activity at th…

MetaboliteClinical BiochemistryCentral nervous systemAcetaldehydePharmacologychemistry.chemical_compoundNeurochemicalmedicineAnimalsHumansEthanol metabolismCellular localizationPharmacologyEthanolEthanolDopaminergicAcetaldehydeBrainCentral Nervous System DepressantsCytochrome P-450 CYP2E1CatalaseAlcoholismmedicine.anatomical_structurechemistryEnzyme InductionOxidation-ReductionCurrent drug metabolism
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A New Nuclear Function of the Entamoeba histolytica Glycolytic Enzyme Enolase: The Metabolic Regulation of Cytosine-5 Methyltransferase 2 (Dnmt2) Act…

2009

Cytosine-5 methyltransferases of the Dnmt2 family function as DNA and tRNA methyltransferases. Insight into the role and biological significance of Dnmt2 is greatly hampered by a lack of knowledge about its protein interactions. In this report, we address the subject of protein interaction by identifying enolase through a yeast two-hybrid screen as a Dnmt2-binding protein. Enolase, which is known to catalyze the conversion of 2-phosphoglycerate (2-PG) to phosphoenolpyruvate (PEP), was shown to have both a cytoplasmatic and a nuclear localization in the parasite Entamoeba histolytica. We discovered that enolase acts as a Dnmt2 inhibitor. This unexpected inhibitory activity was antagonized by…

MethyltransferaseQH301-705.5ImmunologyEnolaseProtozoan ProteinsPolymerase Chain ReactionMicrobiologyEntamoeba histolyticaTwo-Hybrid System TechniquesGenetics and Genomics/EpigeneticsVirologyGeneticsImmunoprecipitationDNA (Cytosine-5-)-MethyltransferasesMicrobiology/ParasitologyBiology (General)Molecular BiologyMolecular Biology/DNA MethylationCell Nucleuschemistry.chemical_classificationbiologyEntamoeba histolyticaInfectious Diseases/Protozoal InfectionsMethylationRC581-607biology.organism_classificationTRNA MethyltransferasesEnolase 2EnzymechemistryBiochemistryPhosphopyruvate HydrataseSpectrometry Mass Matrix-Assisted Laser Desorption-IonizationParasitologyImmunologic diseases. AllergyNuclear localization sequenceResearch ArticlePLoS Pathogens
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DNA multigene sequencing of topotypic specimens of the fascioliasis vector Lymnaea diaphana and phylogenetic analysis of the genus Pectinidens (Gastr…

2012

Freshwater lymnaeid snails are crucial in defining transmission and epidemiology of fascioliasis. In South America, human endemic areas are related to high altitudes in Andean regions. The species Lymnaea diaphana has, however, been involved in low altitude areas of Chile, Argentina and Peru where human infection also occurs. Complete nuclear ribosomal DNA 18S, internal transcribed spacer (ITS)-2 and ITS-1 and fragments of mitochondrial DNA 16S and cytochrome c oxidase (cox)1 genes of L. diaphana specimens from its type locality offered 1,848, 495, 520, 424 and 672 bp long sequences. Comparisons with New and Old World Galba/Fossaria, Palaearctic stagnicolines, Nearctic stagnicolines, Old Wo…

Microbiology (medical)FascioliasisOld Worldlcsh:Arctic medicine. Tropical medicinelcsh:RC955-962lcsh:QR1-502ZoologyDisease Vectorsphylogenylcsh:Microbiologynuclear rDNALymnaeidaeGenusPhylogeneticsfascioliasis vectorsDNA Ribosomal SpacerAnimalsChileInternal transcribed spacerRibosomal DNALymnaeabiologyPhylogenetic treeEcologymtDNASequence Analysis DNAbiology.organism_classificationType localityRadix (gastropod)Lymnaea diaphana
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Aplicaciòn de procedimientos “Leave one out” con distintas configuraciones de verificaciòn en modelos neuronales para estimar pérdidas de carga local…

2009

Microirrigazione Reti neurali perdite di carico localizzate
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A Bayesian direction-of-arrival model for an undetermined number of sources using a two-microphone array.

2014

Sound source localization using a two-microphone array is an active area of research, with considerable potential for use with video conferencing, mobile devices, and robotics. Based on the observed time-differences of arrival between sound signals, a probability distribution of the location of the sources is considered to estimate the actual source positions. However, these algorithms assume a given number of sound sources. This paper describes an updated research account on the solution presented in Escolano et al. [J. Acoust. Am. Soc. 132(3), 1257-1260 (2012)], where nested sampling is used to explore a probability distribution of the source position using a Laplacian mixture model, whic…

Microphone arrayAcoustics and UltrasonicsComputer scienceAcousticsBayesian probabilityDirection of arrivalSampling (statistics)DOAAcoustic source localizationMicrophone arraySpeech processingMixture modelBayesianSound source localizationArts and Humanities (miscellaneous)TEORIA DE LA SEÑAL Y COMUNICACIONESProbability distributionAlgorithmNested sampling algorithmThe Journal of the Acoustical Society of America
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Real-time Sound Source Localization on Graphics Processing Units

2013

Abstract Sound source localization is an important topic in microphone array signal processing applications, such as camera steering systems, human-machine interaction or surveillance systems. The Steered Response Power with Phase Transform (SRP- PHAT) algorithm is one of the most well-known approaches for sound source localization due to its good performance in noisy and reverberant environments. The algorithm analyzes the sound power captured by a microphone array on a grid of spatial points in a given room. While localization accuracy can be improved by using a high resolution spatial grid and a high number of microphones, performing the localization task in these circumstances requires …

Microphone arrayCoprocessorComputer sciencebusiness.industryAudio ProcessingGPUMicrophone ArraysAcoustic source localizationSound powerGridcomputer.software_genreSound Source LocalizationComputational scienceGeneral Earth and Planetary SciencesGraphicsbusinessAudio signal processingcomputerComputer hardwareGeneral Environmental ScienceProcedia Computer Science
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2,8-Diazido-ATP — a short-length bifunctional photoaffinity label for photoaffinity cross-linking of a stable F1 in ATP synthase (from thermophilic b…

1995

Abstract To demonstrate the direct interfacial position of nucleotide binding sites between subunits of proteins we have synthesized the bifunctional photoaffinity label 2,8-diazidoadenosine 5′-triphosphate (2,8-DiN3ATP). UV irradiation of the F1-ATPase (TF1) from the thermophilic bacterium PS3 in the presence of 2,8-DiN3ATP results in a nucleotide-dependent inactivation of the enzyme and in a nucleotide-dependent formation of α-β crosslinks. The results confirm an interfacial localization of all the nucleotide binding sites on TF1.

Models MolecularAzidesNucleotide binding siteLightStereochemistryImmunoblottingBiophysicsDirect interfacial localizationShort lengthBiochemistry8-azidoadenosine 5'-triphosphatechemistry.chemical_compoundAdenosine TriphosphateStructural BiologyGeneticsNucleotide binding sitesBifunctionalMolecular BiologyThermophilic bacterium PS3Photoaffinity cross-linkingchemistry.chemical_classificationATP synthasebiologyBacteriaThermophileAffinity LabelsCell BiologyProton-Translocating ATPasesEnzymeCross-Linking ReagentsBiochemistrychemistrybiology.proteinF1-ATPase: Short-length bifunctional photoaffinity labelFEBS Letters
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A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions

2017

The electronic structure and the participation of the simplest azomethine imine (AI) in [3+2] cycloaddition (32CA) reactions have been analysed within the Molecular Electron Density Theory (MEDT) using DFT calculations at the MPWB1K/6-311G(d) level. Electron localisation function (ELF) topological analysis reveals that AI has a pseudoradical structure, while the conceptual DFT reactivity indices characterise this TAC as a moderate electrophile and a good nucleophile. The non-polar 32CA reaction of AI with ethylene takes place through a one-step mechanism with low activation energy, 5.3 kcal/mol-1. A bonding evolution theory (BET) study indicates that this reaction takes place through a non-…

Models MolecularThiosemicarbazones[3+2] cycloaddition reactionsImineMolecular Conformationmolecular mechanismsazomethine iminePharmaceutical ScienceElectronsElectronic structureActivation energy010402 general chemistry01 natural sciencesArticlebonding evolution theoryAnalytical Chemistrychemistry.chemical_compoundNucleophileComputational chemistryDrug Discoveryconceptual density functional theoryMoleculeReactivity (chemistry)organic_chemistryelectron densityPhysical and Theoretical Chemistryazomethine imine; [3+2] cycloaddition reactions; molecular electron density theory; conceptual density functional theory; electron localisation function; bonding evolution theory; electron density; molecular mechanisms; chemical reactivityCycloaddition ReactionMolecular Structure010405 organic chemistrymolecular electron density theoryOrganic ChemistryCycloaddition0104 chemical scienceschemistryChemistry (miscellaneous)ElectrophileQuantum TheoryThermodynamicsMolecular MedicineDensity functional theoryImineselectron localisation functionAzo Compoundschemical reactivityMolecules; Volume 22; Issue 5; Pages: 750
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Toward an Understanding of the Catalytic Role of Hydrogen-Bond Donor Solvents in the Hetero-Diels−Alder Reaction between Acetone and Butadiene Deriva…

2006

A detailed theoretical investigation of the catalytic role of hydrogen-bond- (HB-) donor molecules (water, methanol, chloroform, dichloromethane, and chloromethane) in the hetero-Diels-Alder reaction between acetone and N,N-dimethyl-1-amino-3-methoxy-1,3-butadiene is presented. This work extends a previous study (Domingo, L. R.; Andres, J. J. Org. Chem. 2003, 68, 8662) in which the importance of weak HB-donor solvents to catalyze more effectively than solvents with a higher dielectric constant but no HB-donor capability was analyzed. Now, based on density functional theory (DFT) at B3LYP/6-31+G(d) level calculations, different techniques for analyzing the nature of HB interaction, namely, n…

Molecular StructureHydrogen bondChloromethaneAtoms in moleculesHydrogen BondingInteraction energyCatalysisElectron localization functionAcetonechemistry.chemical_compoundModels ChemicalchemistryComputational chemistryButadienesSolventsQuantum TheoryMoleculeDensity functional theoryPhysical and Theoretical ChemistryEthersNatural bond orbitalThe Journal of Physical Chemistry A
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