Search results for "Spectral data"

showing 10 items of 56 documents

The evolution of colour pattern complexity: selection for conspicuousness favours contrasting within-body colour combinations in lizards.

2015

Many animals display complex colour patterns that comprise several adjacent, often contrasting colour patches. Combining patches of complementary colours increases the overall conspicuousness of the complex pattern, enhancing signal detection. Therefore, selection for conspicuousness may act not only on the design of single colour patches, but also on their combination. Contrasting long- and short-wavelength colour patches are located on the ventral and lateral surfaces of many lacertid lizards. As the combination of long- and short-wavelength-based colours generates local chromatic contrast, we hypothesized that selection may favour the co-occurrence of lateral and ventral contrasting patc…

0106 biological sciences0301 basic medicineSignal designgenetic structuresEcologyPigmentationSpectral propertiesPhylogenetic studyColorComplementary colorsLizardsBody colourBiology010603 evolutionary biology01 natural sciencesBiological Evolution03 medical and health sciencesChromatic contrast030104 developmental biologyEvolutionary biologyAnimalsSpectral dataEcology Evolution Behavior and SystematicsSelection (genetic algorithm)PhylogenyJournal of evolutionary biology
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The metabolites of the genus onopordum (asteraceae): Chemistry and biological properties

2011

Onopordum is an interesting genus belonging to the tribe Cardueae (Asteraceae family), and the species of this genus are used as food and in the popular medicine of several countries. The present paper reviews all the metabolites present in all the species of this genus, reported up to 2009, and several chemotaxonomic consideration have been made. Furthermore, the occurrence in other genus, the spectral data, the synthetic approaches, the chemical modifications and the biological properties of the sesquiterpenes of genus Onopor- dum have been reviewed.

13C NMRbiologyOnopordumBiological activitySesquiterpenoidOrganic ChemistryZoologySettore CHIM/06 - Chimica OrganicaAsteraceaebiology.organism_classificationTribe (biology)Steroids and triterrpeneSynthesisGenusBiological propertyBotanyFlavonoidChemcial modificationSpectral data
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Remote sensing image segmentation by active queries

2012

Active learning deals with developing methods that select examples that may express data characteristics in a compact way. For remote sensing image segmentation, the selected samples are the most informative pixels in the image so that classifiers trained with reduced active datasets become faster and more robust. Strategies for intelligent sampling have been proposed with model-based heuristics aiming at the search of the most informative pixels to optimize model's performance. Unlike standard methods that concentrate on model optimization, here we propose a method inspired in the cluster assumption that holds in most of the remote sensing data. Starting from a complete hierarchical descri…

Active learningComputer scienceActive learning (machine learning)SvmMultispectral image0211 other engineering and technologies02 engineering and technologyMultispectral imageryClusteringMultispectral pattern recognitionArtificial Intelligence0202 electrical engineering electronic engineering information engineeringSegmentationCluster analysis021101 geological & geomatics engineeringRetrievalPixelbusiness.industryLinkageHyperspectral imagingPattern recognitionRemote sensingSupport vector machineMultiscale image segmentationHyperspectral imageryPixel ClassificationSignal Processing020201 artificial intelligence & image processingHyperspectral Data ClassificationComputer Vision and Pattern RecognitionArtificial intelligencebusinessAlgorithmsSoftwareModel
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Steroidal saponins from the roots of Smilax aspera subsp. mauritanica

2008

Two new steroidal saponins (1, 2) were isolated from the roots of Smilax aspera subsp. mauritanica (POIR.) ARCANG. (Liliaceae), together with the known curillin G (3), asparagoside E (4), asparoside A (5), asparoside B (6) and the phenolic compound resveratrol (7). Their structures were established mainly on the basis of 600 MHz 2D-NMR spectral data. 3 exhibited antifungal activity against the human pathogenic yeasts Candida albicans, C. glabrata and C. tropicalis (minimum inhibitory concentrations of 25, 25 and 50 microg/ml, respectively) whereas the other compounds were inactive.

AntifungalSpectrometry Mass Electrospray IonizationAntifungal AgentsMagnetic Resonance SpectroscopySpectrophotometry Infraredmedicine.drug_classMolecular Sequence DataPharmaceutical ScienceMicrobial Sensitivity TestsSpectrometry Mass Fast Atom BombardmentResveratrolPlant RootsAnalytical Chemistrychemistry.chemical_compoundDrug DiscoveryBotanymedicineCandida albicansSpectral dataSmilax asperaCandidaPharmacologybiologyTraditional medicineLiliaceaeHydrolysisOrganic ChemistryFungiGeneral ChemistryGeneral MedicineSaponinsbiology.organism_classificationKetoconazoleCarbohydrate SequenceComplementary and alternative medicinechemistrySmilaxMolecular MedicineSteroidsPlanta Medica
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The influence of pH on the stability of antazoline: kinetic analysis

2015

Degradation of the drug antazoline was studied in aqueous solutions by means of pH-rate profiling (pH 0–7.4). The novel approach of Runge–Kutta numerical integration in combination with multi-parameter optimisation was applied to UV-Vis spectral data to determine a valid kinetic model and kinetic parameters of the degradation process. The overall degradation mechanism was found to be dependent on the environmental pH. In the pH range of 3.0–7.4, the formation of the antazoline hydrolysis product (N-(2-aminoethyl)-2-(N-benzylanilino)acetamide) through three different pathways (acidic, non-catalysed, and semi-alkaline hydrolysis) was observed. In highly acidic media (pH 0–2), the degradation …

Aqueous solutionChemistryGeneral Chemical EngineeringKinetic analysisInorganic chemistryAnalytical chemistryGeneral ChemistryKinetic energyHigh-performance liquid chromatographychemistry.chemical_compoundHydrolysisAntazolinemedicineSpectral dataAcetamidemedicine.drugRSC Advances
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Color degradation mapping of rock art paintings using microfading spectrometry

2021

[EN] Rock art documentation is a complex task that should be carried out in a complete, rigorous and exhaustive way, in order to take particular actions that allow stakeholders to preserve the archaeological sites under constant deterioration. The pigments used in prehistoric paintings present high light sensitivity and rigorous scientific color degradation mapping is not usually undertaken in overall archaeological sites. Microfading spectrometry is a suitable technique for determining the light-stability of pigments found in rock art paintings in a non-destructive way. Spectral data can be transformed into colorimetric information following the recommendations published by the Commission …

ArcheologyComputer scienceMaterials Science (miscellaneous)Gaussian processes02 engineering and technologyConservation01 natural sciencesSpectral dataSpectroscopyPaintingDigital camerabusiness.industry11.- Conseguir que las ciudades y los asentamientos humanos sean inclusivos seguros resilientes y sostenibles010401 analytical chemistryMicrofading Tester (MFT)Pattern recognition021001 nanoscience & nanotechnology0104 chemical sciencesArchaeologyChemistry (miscellaneous)Color changesOpen-air rock artINGENIERIA CARTOGRAFICA GEODESIA Y FOTOGRAMETRIARock artArtificial intelligence0210 nano-technologybusinessGeneral Economics Econometrics and FinanceInterpolationJournal of Cultural Heritage
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Intercomparison of spectroradiometers for global and direct solar irradiance in the visible range.

2003

This paper presents the results of the analysis of the spectral, global, and direct solar irradiance measurements in the visible range (400–700 nm) that were made in the framework of the first Iberian UV–visible (VIS) instruments intercomparison. The instruments used in this spectral range were four spectroradiometers: three Licor 1800s equipped with different receiver optics and one Optronic 754. For the direct solar irradiance measurements the spectroradiometers were equipped with collimators with different fields of view. Parallel studies have been carried out with the data given by the spectroradiometers with their original calibration file and with the same data that is corrected, foll…

Atmospheric ScienceSpectroradiometersRadiació solarbusiness.industryIrradianceOcean EngineeringIn situ calibrationSolar irradianceSpectroradiometerOpticsSolar irradianceVisible rangeRange (statistics)CalibrationEnvironmental scienceIntercomparisonSpectral databusinessRemote sensing
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Griffonianone D, an isoflavone with anti-inflammatory activity from the root bark of Millettia griffoniana.

2003

A new isoflavone, griffonianone D (1), and the previously known compounds durmillone and odorantin were isolated from a chloroform extract of the root bark of Millettia griffoniana. The structure of 1 was established as (7E)-(6",7"-dihydroxy-3",7"-dimethyloct-2"-enyl)oxy-4'-methoxyisoflavone on the basis of its spectral data. The chloroform extract of the root bark of M. griffoniana and compound 1 showed anti-inflammatory effects in different experimental models of inflammation.

Blood Plateletsmedicine.drug_classFlavonoidPharmaceutical SciencePlant RootsAnti-inflammatoryMillettiaPhospholipases AAnalytical Chemistrychemistry.chemical_compoundDrug DiscoveryBotanymedicineLeukocytesAnimalsEdemaHumansCameroonSpectral dataNuclear Magnetic Resonance BiomolecularPharmacologychemistry.chemical_classificationFlavonoidsChloroformPlants MedicinalTraditional medicinebiologyMolecular StructureOrganic ChemistryAnti-Inflammatory Agents Non-SteroidalGriffonianone DEarStereoisomerismbiology.organism_classificationIsoflavonesMillettiaRatsPhospholipases AComplementary and alternative medicinechemistryProstaglandin-Endoperoxide Synthasesvisual_artvisual_art.visual_art_mediumPlant BarkMolecular MedicineBarkJournal of natural products
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Lower rim arylation of calix[n]arenes with extended perfluorinated domains

2006

Abstract Exhaustive O-arylation of p-tert -butylcalix[ n ]arenes 2 ( n  = 4–8) with an excess of 3-pentadecafluoroheptyl-5-pentafluorophenyl-1,2,4-oxadiazole 3 and K 2 CO 3 in refluxing acetonitrile provides an easy entry to a new family of perfluorinated calix[ n ]arenes 1 . The cyclic tetramer furnishes a mixture of cone , partial cone , and 1,2-alternate conformers, while the larger macrocycles afford single products. The structures of all new compounds are substantiated by NMR techniques and MALDI-TOF mass spectral data. Single-crystal X-ray diffraction studies on the pentamer derivative 1b reveal a distorted cone-in conformation of the calixarene cup.

Calixarenes; organofluorine derivativeChemistryPentamerOrganic ChemistryBiochemistryCrystallographychemistry.chemical_compoundTetramerDrug DiscoveryCalixareneCalixarenesSpectral dataAcetonitrileorganofluorine derivativeConformational isomerismDerivative (chemistry)
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Dithionite bleaching of thermomechanical pulp: factors having effects on bleaching efficiency

2000

The efficiency of dithionite bleaching of Norway spruce (Picea abies) thermomechanical pulp was studied by applying various multivariate data analysis techniques to analytical data (temperature, pH, ion chromatographic and energy-dispersive X-ray fluorescence data). In addition, modeling the residual sulfur content of bleached pulp by means of diffuse reflectance UV-vis spectral data from laboratory-scale bleaching experiments was attempted. The results indicated that this lignin-preserving bleaching process could be evaluated by means of the analytical data using either PCR or PLS models. These models also indicated that wavelengths below 400 nm should not be used in measuring the pulp bri…

ChemistryApplied MathematicsPulp (paper)Ion chromatographyOrthogonal signal correctionAnalytical chemistryengineering.materialDithioniteAnalytical Chemistrychemistry.chemical_compoundengineeringSulfur contentDiffuse reflectionSpectral dataJournal of Chemometrics
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