Search results for "Principal Component Analysis"

showing 10 items of 486 documents

Effects of Plant Density on the Number of Glandular Trichomes and on Yield and Quality of Essential Oils from Oregano.

2016

Plants yields are influenced by agronomic techniques. Plant density is a complex issue and extremely important when maximizing both crop quality, and biomass and essential oil yields. Plants belonging to the Origanum vulgare subspecies hirtum (Link) Ietswaart were grown adopting four types of plant density and were characterized in biometric and chemical terms. The samples were analyzed using the ANOVA (Principal Component Analysis) statistical method regarding biometric aspects, EO yield and peltate hair density. Essential oil (EO) was extracted by hydrodistillation and analyzed using GC-FID and GC-MS. GC-FID and GC-MS analysis led to the identification of 45 compounds from the EO. Plant …

Quality ControlBiomassPlant Science01 natural sciencesGas Chromatography-Mass Spectrometrylaw.inventionlawYield (wine)OriganumDrug DiscoveryBotanyOils VolatileEssential oilPharmacologybiology010405 organic chemistryPlant densityGeneral MedicineOriganumTrichomesbiology.organism_classificationPlant density Essential oil Yield TrichomesTrichomeSettore AGR/02 - Agronomia E Coltivazioni Erbacee0104 chemical sciences010404 medicinal & biomolecular chemistryComplementary and alternative medicinePrincipal component analysisCrop qualityNatural product communications
researchProduct

Monitoring of chicken meat freshness by means of a colorimetric sensor array

2012

A new optoelectronic nose to monitor chicken meat ageing has been developed. It is based on 16 pigments prepared by the incorporation of different dyes (pH indicators, Lewis acids, hydrogenbonding derivatives, selective probes and natural dyes) into inorganic materials (UVM-7, silica and alumina). The colour changes of the sensor array were characteristic of chicken ageing in a modi¿ed packaging atmosphere (30% CO2¿70% N2). The chromogenic array data were processed with qualitative (PCA) and quantitative (PLS) tools. The PCA statistical analysis showed a high degree of dispersion, with nine dimensions required to explain 95% of variance. Despite this high dimensionality, a tridimensional re…

Quality ControlINGENIERIA DE LA CONSTRUCCIONMeatTime FactorsMaterials scienceAnalytical chemistryColorimetric sensor arrayBiochemistryAnalytical ChemistryQUIMICA ORGANICASensor arrayLinear regressionQUIMICA ANALITICAElectrochemistryAnimalsEnvironmental ChemistryStatistical analysisLeast-Squares AnalysisPROYECTOS DE INGENIERIASpectroscopyPrincipal Component AnalysisPigmentationChromogenicQUIMICA INORGANICAPrincipal component analysisColorimetryIndicators and ReagentsInorganic materialsHigh dimensionalityBiological systemChickensFood Analysis
researchProduct

Multivariate data analysis of quality parameters in drinking water.

2001

The quality of water destined for human consumption has been treated as a multivariate property. Since most of the quality parameters are obtained by applying analytical methods, the routine analytical laboratory (responsible for the accuracy of analytical data) has been treated as a process system for water quality estimation. Multivariate tools, based on principal component analysis (PCA) and partial least squares (PLS) regression, are used in the present paper to: (i) study the main factors of the latent data structure and (ii) characterize the water samples and the analytical methods in terms of multivariate quality control (MQC). Such tools could warn of both possible health risks rela…

Quality ControlMultivariate statisticsMultivariate analysisRegression analysisLinear discriminant analysisBiochemistryAnalytical ChemistryChemometricsStatisticsPartial least squares regressionPrincipal component analysisMultivariate AnalysisElectrochemistryEnvironmental ChemistryWater PollutantsWater qualitySpectroscopyMathematicsThe Analyst
researchProduct

Feature selection strategies for quality screening of diesel samples by infrared spectrometry and linear discriminant analysis.

2012

Abstract A rapid approach has been developed for the characterization of diesel quality, based on attenuated total reflectance – Fourier transform infrared (ATR-FTIR) spectrometry, which could be useful for diagnosing the sample quality condition. As a supervised technique, linear discriminant analysis (LDA) was employed to process the spectrometric data. The role of variable selection methods was also evaluated. Successive projection algorithm (SPA) and genetic algorithm (GA) feature selection techniques were applied prior to the discriminative procedure. It was aimed to compare the effect of feature selection procedures on classification capability of IR spectrometry for the diesel sample…

Quality ControlPrincipal Component AnalysisChemistrybusiness.industryAnalytical chemistryDiscriminant AnalysisFeature selectionPattern recognitionLinear discriminant analysisAnalytical ChemistryChemometricssymbols.namesakeDiesel fuelFourier transformDiscriminative modelGenetic algorithmSpectroscopy Fourier Transform InfraredsymbolsArtificial intelligencebusinessDykstra's projection algorithmAlgorithmsGasolineTalanta
researchProduct

Detection of batch effects in liquid chromatography-mass spectrometry metabolomic data using guided principal component analysis.

2014

Metabolomics based on liquid chromatography-mass spectrometry (LC-MS) is a powerful tool for studying dynamic responses of biological systems to different physiological or pathological conditions. Differences in the instrumental response within and between batches introduce unwanted and uncontrolled data variation that should be removed to extract useful information. This work exploits a recently developed method for the identification of batch effects in high throughput genomic data based on the calculation of a delta statistic through principal component analysis (PCA) and guided PCA. Its applicability to LC-MS metabolomic data was tested on two real examples. The first example involved t…

Quality ControlPrincipal Component AnalysisChromatographyChemistryGenomic dataGuided principal component analysisMass spectrometryBatch effectMass SpectrometryAnalytical ChemistryData setPlasmaMetabolomicsLiquid chromatography–mass spectrometryPeak intensityPrincipal component analysisCalibrationLiquid chromatography-mass spectrometry (LC-MS)HumansMetabolomicsBiological systemStatisticChromatography LiquidTalanta
researchProduct

Classification of Congeneric and QSAR of Homologous Antileukemic S–Alkylcysteine Ketones

2021

Based on a set of six vector properties, the partial correlation diagram is calculated for a set of 28 S-alkylcysteine diazomethyl- and chloromethyl-ketone derivatives. Those with the greatest antileukemic activity in the same class correspond to high partial correlations. A periodic classification is performed based on information entropy. The first four characteristics denote the group, and the last two indicate the period. Compounds in the same period and, especially, group present similar properties. The most active substances are situated at the bottom right. Nine classes are distinguished. The principal component analysis of the homologous compounds shows five subclasses included in t…

Quantitative structure–activity relationshipLogarithmStereochemistryprincipal component analysisLymphoblastic LeukemiaPharmaceutical Science01 natural sciencesAnalytical Chemistrylcsh:QD241-44103 medical and health sciences0302 clinical medicinelcsh:Organic chemistryGroup (periodic table)Drug DiscoveryPhysical and Theoretical ChemistryPartial correlationperiodic classificationChemistrypartial correlation diagramOrganic ChemistryDiagraminformation entropy0104 chemical sciences010404 medicinal & biomolecular chemistryChemistry (miscellaneous)030220 oncology & carcinogenesisPrincipal component analysisLipinski's rule of fiveMolecular MedicineMolecules
researchProduct

Combined use of PCA and QSAR/QSPR to predict the drugs mechanism of action. An application to the NCI ACAM Database

2009

During the years the National Cancer Institute (NCI) accumulated an enormous amount of information through the application of a complex protocol of drugs screening involving several tumor cell lines, grouped into panels according to the disease class. The Anti-cancer Agent Mechanism (ACAM) database is a set of 122 compounds with anti-cancer activity and a reasonably well known mechanism of action, for which are available drug screening data that measure their ability to inhibit growth of a panel of 60 human tumor lines, explicitly designed as a training set for neural network and multivariate analysis. The aim of this work is to adapt a methodology (previously developed for the analysis of …

Quantitative structure–activity relationshipMultivariate analysisDatabaseArtificial neural networkMechanism (biology)Computer scienceOrganic Chemistrycomputer.software_genreSettore CHIM/08 - Chimica FarmaceuticaComputer Science ApplicationsSet (abstract data type)Mechanism of actionTest setDrug DiscoveryPrincipal component analysisAnti-cancer Agent Mechanism database PCA QSAR/QSPR Mechanism of actionmedicineData miningmedicine.symptomcomputer
researchProduct

Modeling the chiral resolution ability of highly sulfated β-cyclodextrin for basic compounds in electrokinetic chromatography

2013

Abstract Despite the fact that extensive research in the field of enantioseparations by capillary electrophoresis has been carried out, it is difficult to predict whether a concrete chiral selector would be useful for the separation of a racemic compound. Hence, several experimental effort is necessary to test the abilities of individual chiral selectors, usually by trial and error procedures. Thus, the enantioseparation of a new racemate becomes a time- and money-consuming task. In this work, the ability of highly sulfated β-cyclodextrin (HS-β-CD) as chiral selector in electrokinetic chromatography (EKC) is modeled for the first time, using exclusively directly-available structural data of…

Quantitative structure–activity relationshipQuantitative Structure-Activity RelationshipBiochemistryAnalytical ChemistryPolar surface areaElectrokinetic phenomenaCapillary electrophoresisPartial least squares regressionLeast-Squares AnalysisChromatography Micellar Electrokinetic Capillarychemistry.chemical_classificationPrincipal Component AnalysisChromatographyCyclodextrinSulfatesChemistrybeta-CyclodextrinsOrganic ChemistryTemperatureStereoisomerismGeneral MedicineHydrogen-Ion ConcentrationBupivacaineChiral resolutionPartition coefficientModels ChemicalPharmaceutical PreparationsJournal of Chromatography A
researchProduct

Toward Pricing Financial Derivatives with an IBM Quantum Computer

2021

Pricing interest-rate financial derivatives is a major problem in finance, in which it is crucial to accurately reproduce the time evolution of interest rates. Several stochastic dynamics have been proposed in the literature to model either the instantaneous interest rate or the instantaneous forward rate. A successful approach to model the latter is the celebrated Heath-Jarrow-Morton framework, in which its dynamics is entirely specified by volatility factors. In its multifactor version, this model considers several noisy components to capture at best the dynamics of several time-maturing forward rates. However, as no general analytical solution is available, there is a trade-off between t…

Quantum Physicsterm structureCondensed Matter - Mesoscale and Nanoscale PhysicsComputer scienceinterest-ratesTime evolutionGeneral Physics and AstronomyFOS: Physical sciencesmacromolecular substancesalgorithms01 natural sciences010305 fluids & plasmasForward rate0103 physical sciencesPrincipal component analysisMesoscale and Nanoscale Physics (cond-mat.mes-hall)Statistical physicsIBM010306 general physicsQuantum Physics (quant-ph)QuantumQuantum computer
researchProduct

Dynamic integration of classifiers in the space of principal components

2003

Recent research has shown the integration of multiple classifiers to be one of the most important directions in machine learning and data mining. It was shown that, for an ensemble to be successful, it should consist of accurate and diverse base classifiers. However, it is also important that the integration procedure in the ensemble should properly utilize the ensemble diversity. In this paper, we present an algorithm for the dynamic integration of classifiers in the space of extracted features (FEDIC). It is based on the technique of dynamic integration, in which local accuracy estimates are calculated for each base classifier of an ensemble, in the neighborhood of a new instance to be pr…

Random subspace methodInformation extractionComputingMethodologies_PATTERNRECOGNITIONComputer sciencePrincipal component analysisFeature extractionData miningcomputer.software_genrecomputerClassifier (UML)Numerical integrationInformation integrationCurse of dimensionality
researchProduct