Search results for "statistical"

showing 10 items of 4960 documents

Automatic detection of large dense-core vesicles in secretory cells and statistical analysis of their intracellular distribution.

2010

Analyzing the morphological appearance and the spatial distribution of large dense-core vesicles (granules) in the cell cytoplasm is central to the understanding of regulated exocytosis. This paper is concerned with the automatic detection of granules and the statistical analysis of their spatial locations in different cell groups. We model the locations of granules of a given cell as a realization of a finite spatial point process and the point patterns associated with the cell groups as replicated point patterns of different spatial point processes. First, an algorithm to segment the granules using electron microscopy images is proposed. Second, the relative locations of the granules with…

Chromaffin CellsInformation Storage and RetrievalBiologyBioinformaticsModels BiologicalSensitivity and SpecificityPoint processExocytosislaw.inventionPattern Recognition AutomatedMicelawArtificial IntelligenceImage Interpretation Computer-AssistedGeneticsAnimalsSecretionChromaffin GranulesComputer SimulationCells CulturedModels StatisticalApplied MathematicsVesicleSecretory VesiclesReproducibility of ResultsImage EnhancementEmpirical distribution functionMicroscopy ElectronAnimals NewbornCytoplasmData Interpretation StatisticalElectron microscopeBiological systemIntracellularAlgorithmsBiotechnologyIEEE/ACM transactions on computational biology and bioinformatics
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Performance of short-chain alcohols versus acetonitrile in the surfactant-mediated reversed-phase liquid chromatographic separation of β-blockers

2010

Organic solvents are traditionally added to micellar mobile phases to achieve adequate retention times and peak profiles, in a chromatographic mode which has been called micellar liquid chromatography (MLC). The organic solvent content is limited to preserve the formation of micelles. However, at increasing organic solvent contents, the transition to a situation where micelles do not exist is gradual. Also, there is no reason to neglect the potentiality of mobile phases containing only surfactant monomers instead of micelles (high submicellar chromatography, HSC). This is demonstrated here for the analysis of β-blockers. The performance of four organic solvents (methanol, ethanol, 1-propano…

Chromatography Reverse-PhaseAcetonitrilesChromatographyElutionAdrenergic beta-AntagonistsOrganic ChemistrySodium Dodecyl SulfateGeneral MedicineReversed-phase chromatographyBiochemistryHigh-performance liquid chromatographyMicelleAnalytical ChemistrySurface-Active Agentschemistry.chemical_compoundModels ChemicalchemistryPulmonary surfactantMicellar liquid chromatographyAlcoholsData Interpretation StatisticalMethanolAcetonitrileAlgorithmsMicellesJournal of Chromatography A
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On the measurement of consistent long-term retention factor values in micellar liquid chromatography

2007

Abstract In the field of the quantitative structure–retention and retention–activity relationships (QRAR and QSRR) is crucial to obtain consistent retention factors (k). For this purpose, two unbiased approaches to estimate k are used: (i) the IUPAC approach (based on the extra-column time correction) and (ii) the ‘2-references’ approach (based on the k estimation respect to two prefixed reference k values). Three reference chemicals were selected attending to their retention time, chemical stability and non-ionic character. Consistent retention factor values for these references were estimated for C18 chromatographic columns and Brij35 solutions as mobile phases after statistical analysis.…

ChromatographyChemistryLong term retentionChemical nomenclatureThermodynamicsBiochemistryAnalytical ChemistryColumn chromatographyMicellar liquid chromatographyEnvironmental ChemistryStatistical analysisPhase analysisRetention timeSpectroscopyAnalytica Chimica Acta
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Parabolic-Lorentzian modified Gaussian model for describing and deconvolving chromatographic peaks.

2002

Abstract A new mathematical model for characterising skewed chromatographic peaks, which improves the previously reported polynomially modified Gaussian (PMG) model, is proposed. The model is a Gaussian based equation whose variance is a combined parabolic-Lorentzian function. The parabola accounts for the non-Gaussian shaped peak, whereas the Lorentzian function cancels the variance growth out of the elution region, which gives rise to a problematic baseline increase in the PMG model. The proposed parabolic-Lorentzian modified Gaussian (PLMG) model makes a correct description of peaks showing a wide range of asymmetry with positive and/or negative skewness. The new model is shown to give b…

ChromatographyChromatographyModels StatisticalChemistryGaussianOrganic ChemistryCauchy distributionGeneral MedicineFunction (mathematics)BiochemistryAnalytical Chemistrysymbols.namesakeSkewnesssymbolsKurtosisDeconvolutionGaussian network modelAntibacterial agentJournal of chromatography. A
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Peak deconvolution in one-dimensional chromatography using a two-way data approach.

2002

A deconvolution methodology for overlapped chromatographic signals is proposed. Several single-wavelength chromatograms of binary mixtures, obtained in different runs at diverse concentration ratios of the individual components, were simultaneously processed (multi-batch approach), after being arranged as two-way data. The chromatograms were modelled as linear combinations of forced peak profiles according to a polynomially modified Gaussian equation. The fitting was performed with a previously reported hybrid genetic algorithm with local search, leaving all model parameters free. The approach yielded more accurate solutions than those found when each experimental chromatogram was fitted in…

ChromatographyChromatographyResolution (mass spectrometry)Matching (graph theory)Chemistrybusiness.industryOrganic ChemistryBinary numberGeneral MedicineBiochemistryAnalytical Chemistrysymbols.namesakeData Interpretation StatisticalGaussian functionsymbolsFigure of meritLocal search (optimization)DeconvolutionbusinessLinear combinationJournal of chromatography. A
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Effects of ultrahigh dilutions of 3,5-dichlorophenol on the luminescence of the bacterium Vibrio fischeri.

2003

Abstract There is a great need for research in the field of homeopathy for laboratory test systems to investigate the actions of ultrahighly diluted biological effectors. With this in mind, we used the luminescent bacterium Vibrio fischeri, which is used throughout the world in testing water quality. Luminescence inhibition is utilized as a test parameter for the toxicity of a sample. We used ultrahigh dilutions (UHD) of 3,5-dichlorophenol as effector and adapted the standard test procedure for water toxicity in a way that let us evaluate very minute effects. Three groups of samples were prepared and then blinded: 45 dilutions of 3,5-dichlorophenol in steps of 10, starting with 4.2×10−2 M, …

ChromatographySerial dilutionBiophysicsHomeopathyMicrobial Sensitivity TestsBiologybiology.organism_classificationBiochemistryDiluentVibrioMicrobiologyDilutionchemistry.chemical_compoundchemistryData Interpretation StatisticalToxicityLuminescent MeasurementsPotencyLuminescenceDichlorophenolMolecular BiologyChlorophenolsVibrioBiochimica et biophysica acta
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Identification of compounds responsible for the odorant properties of aromatic caramel

2012

Aromatic caramel results from the heat treatment of sugars under specific temperature conditions. Because of its richness in aroma compounds and its pleasant organoleptic properties, caramel is widely used in the food industry. However, the composition of the volatile odorant fraction has not been completely elucidated. The aim of this work was thus to identify the volatile odorant compounds responsible for caramel sensory properties using a multivariate statistical technique. Four aromatic caramels differing in terms of their carbohydrate composition and cooking process were chosen. Odorant compounds were screened by gas chromatography–olfactometry (GC-O) and identified by GC–mass spectrom…

ChromatographybiologyCooking processChemistryOrganolepticfood and beveragesGeneral Chemistrybiology.organism_classificationFrequency detectionPartial least squares regressionFood scienceMultivariate statisticalSugarCarbohydrate compositionAromaFood ScienceFlavour and Fragrance Journal
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Use of the Apparent Content Curves for the spectrophotometric identification of substances: identification of amphetamines

1994

The possibility of identification of substances which have similar spectral behaviour by means of Apparent Content Curves has been studied. This study is carried out with absorption, excitation and emission spectra of several amphetamines of widespread pharmaceutical use. Results obtained show that amphetamine, phenylpropanolamine, pseudoephedrine, phenylephrine, epinephrine, dopamine and methoxyamphetamine can be identified with a probability of >95%.

Chromatographymedicine.diagnostic_testChemistryAnalytical chemistryAbsorption (skin)PseudoephedrineBiochemistryAnalyse qualitativeAnalytical ChemistrySpectrophotometrymedicineStatistical analysisAmphetaminePhenylephrinePhenylpropanolaminemedicine.drugFresenius' Journal of Analytical Chemistry
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EDTA excess Zn(II) back-titration in the presence of 4-(2-pyridylazo)-resorcinol indicator and naphthol green beta as inert dye for determining Cr(II…

2006

The colour changes of 4-(2-pyridylazo)-resorcinol and naphthol green beta as new screening metallochromic indicator in back-titration of EDTA excess with Zn(II) to determine Cr(III)/EDTA complex was investigated with the help of tristimulus colorimetry. Specific colour discrimination (SCD) and L*, a*, b* 1976 parameters were successfully applied to evaluate the quality of colour transition at the end-point in non-alkaline media and in the presence of Zn(II) and Ca(II) which resulted in non-interfering species at 1x10(-3) M and 2x10(-3) M, respectively. The above concentrations are comparable with those used for Cr(III). Validation of the fast and accurate reported method was performed by at…

ChromiumEnvironmental EngineeringHealth Toxicology and Mutagenesischemistry.chemical_elementIndustrial WasteZincResorcinolNaphtholsWaste Disposal FluidComplexometric titrationlaw.inventionWater PurificationChromiumchemistry.chemical_compoundlawEnvironmental ChemistryColorimetryColoring AgentsWaste Management and DisposalEdetic AcidModels StatisticalResorcinolsPollutionZincchemistryWastewaterModels ChemicalEnvironmental chemistryCalciumAtomic absorption spectroscopyWater Pollutants ChemicalNuclear chemistryWaste disposalJournal of hazardous materials
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Identification of stiffness, dissipation and input parameters of multi degree of freedom civil systems under unmeasured base excitations

2009

A time domain dynamic identification technique based on a statistical moment approach has been formulated for civil systems under base random excitations in the linear state. This technique is based on the use of classically damped models characterized by a mass proportional damping. By applying the Itô stochastic calculus, special algebraic equations that depend on the statistical moments of the response can be obtained. These equations can be used for the dynamic identification of the mechanical parameters that define the structural model, in the case of unmeasured input as well, and the identification of the input itself. Furthermore, the above equations demonstrate the possibility of id…

Civil structureLinear modelMechanical EngineeringStochastic calculusSystem identificationLinear modelAerospace EngineeringOcean EngineeringStatistical and Nonlinear PhysicsWhite noiseCondensed Matter PhysicsParameter identification problemMoment (mathematics)Settore ICAR/09 - Tecnica Delle CostruzioniAlgebraic equationMass proportional dampingNuclear Energy and EngineeringControl theoryApplied mathematicsRandom vibrationTime domainSystem identificationSettore ICAR/08 - Scienza Delle CostruzioniCivil and Structural EngineeringMathematicsProbabilistic Engineering Mechanics
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