Search results for "Spectrum analysis"

showing 10 items of 287 documents

Oxygen K-edge XANES investigation of NicMg1−cO solid solutions

2005

A series of Ni(c)Mg(1-c)O solid solutions are characterized by means of synchrotron radiation X-ray diffraction and X-ray absorption near-edge-structure spectroscopy at oxygen K-edge (532 eV). A dramatic drop of the pre-edge peak intensity is observed in the Ni(c)Mg(1-c)O system upon dilution. It can be attributed to a decrease of 3d(8)(Ni(2+))-2p(O(2-)) mixing upon dilution with magnesium ions due to a decrease of the number of 3d vacancies as nickel ion is replaced by magnesium ion. Similarly, the decrease of the number of 4s and 4p vacancies also leads to a decrease of 4s4p(Ni(2+))-2p(O(2-)) hybridization, and hence a drop of intensities of features B and C. The features E and F are more…

ChemistrySpectrum AnalysisDrop (liquid)Analytical chemistrychemistry.chemical_elementSodium ChlorideOxygenAtomic and Molecular Physics and OpticsXANESAnalytical ChemistryDilutionOxygenSolutionsX-Ray DiffractionK-edgeNickelMagnesiumSpectroscopyInstrumentationMagnesium ionSpectroscopySolid solutionSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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Synthese von oligo-l-prolinen bis zum pentadecapeptid

1970

ChemistryStereochemistryOrganic ChemistryDrug DiscoveryProlineSpectrum analysisBiochemistryTetrahedron Letters
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Refinement of a structural model of a pigment-protein complex by accurate optical line shape theory and experiments.

2007

Time-local and time-nonlocal theories are used in combination with optical spectroscopy to characterize the water-soluble chlorophyll binding protein complex (WSCP) from cauliflower. The recombinant cauliflower WSCP complexes reconstituted with either chlorophyll b (Chl b) or Chl a/Chl b mixtures are characterized by absorption spectroscopy at 77 and 298 K and circular dichroism at 298 K. On the basis of the analysis of these spectra and spectra reported for recombinant WSCP reconstituted with Chl a only (Hughes, J. L.; Razeghifard, R.; Logue, M.; Oakley, A.; Wydrzynski, T.; Krausz, E. J. Am. Chem. Soc. U.S.A. 2006, 128, 3649), the "open-sandwich" model proposed for the structure of the pig…

Chlorophyll bChlorophyllModels MolecularCircular dichroismOptics and PhotonicsAbsorption spectroscopyChemistryDimerExcitonChlorophyll ACircular DichroismSpectrum AnalysisStatic ElectricityLight-Harvesting Protein ComplexesBrassicaSpectral lineSurfaces Coatings and Filmschemistry.chemical_compoundCrystallographyKineticsModels ChemicalMaterials ChemistryChlorophyll bindingPhysical and Theoretical ChemistrySpectroscopyThe journal of physical chemistry. B
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Determination of sialic acid and gangliosides in biological samples and dairy products: A review

2009

Gangliosides are sphingolipids containing one or more moieties of sialic acid in their structure. Both gangliosides and sialic acid are bioactive compounds related to animal physiology. Due to their biological relevance, analytical methods adapted to each type of matrix have been developed over time. The present study reviews the main methods applied to the analysis of sialic acid and gangliosides in biological samples and dairy products.

ChromatographyGangliosideChromatographySpectrum AnalysisClinical BiochemistryPharmaceutical ScienceSphingolipidN-Acetylneuraminic AcidAnalytical ChemistrySialic acidcarbohydrates (lipids)chemistry.chemical_compoundGlycolipidBiochemistrychemistryMilk productsGangliosidesDrug DiscoveryAnimalsDairy ProductsQuantitative analysis (chemistry)SpectroscopyJournal of Pharmaceutical and Biomedical Analysis
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Characterization of gramicidin A in an inverted micellar environment. A combined high-performance liquid chromatographic and spectroscopic study

1992

We have investigated the conformational adaptability of gramicidin A incorporated into reverse micelles of sodium bis(2-ethylhexyl)sulfosuccinate (AOT)/isooctane/water, a so far unexplored "host" membrane-mimetic model system for this peptide. A high-performance liquid chromatographic strategy previously developed for the study of gramicidin in phospholipid vesicles and normal micelles [Bañó et al. (1989) FEBS Lett. 250, 67; Bañó et al. (1991) Biochemistry 30, 886] has been successfully extended to this system. The method has permitted the separation of peptide conformational species, namely, double-stranded dimers and monomers, and an accurate quantitation of their proportion in the invert…

Circular dichroismChemical PhenomenaMacromolecular SubstancesProtein ConformationDimerMolecular Sequence DataSynthetic membraneFluorescence PolarizationPeptideBiochemistryMicelleDissociation (chemistry)chemistry.chemical_compoundAmino Acid SequenceChromatography High Pressure LiquidMicelleschemistry.chemical_classificationDioctyl Sulfosuccinic AcidChromatographyChemistry PhysicalCircular DichroismSpectrum AnalysisGramicidinSpectrometry FluorescenceMonomerchemistryGramicidinBiochemistry
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The interaction of native DNA with iron(III)- N ,N'-ethylene-bis(salicylideneiminato)-chloride.

2004

Abstract The interaction between native calf thymus deoxyribonucleic acid (DNA) and Fe III - N , N ′ -ethylene-bis (salicylideneiminato)-chloride, Fe(Salen)Cl, was investigated in aqueous solutions by UV–visible (UV–vis) absorption, circular dichroism (CD), thermal denaturation and viscosity measurements. The results obtained from CD, UV–vis and viscosity measurements exclude DNA intercalation and can be interpreted in terms of an electrostatic binding between the Fe(Salen) + cation and the phosphate groups of DNA. The trend of the UV–vis absorption band of the Fe(Salen)Cl complex at different ratios [DNA phosphate ]/[Fe(Salen)Cl] and the large increase of the melting temperature of DNA in …

Circular dichroismInorganic chemistryNucleic Acid DenaturationBiochemistryChlorideFerric CompoundsInorganic Chemistrychemistry.chemical_compoundMetal salen complexesmedicineAnimalsSchiff BasesAqueous solutionChemistryViscosityCircular DichroismSpectrum AnalysisDNAIron IsotopesCrystallographyDNA IntercalationAbsorption bandCattleAbsorption (chemistry)DNAmedicine.drugJournal of inorganic biochemistry
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In situ generation of Co(II) by use of a solid-phase reactor in an FIA assembly for the spectrophotometric determination of penicillamine

2005

[EN] A flow injection analysis (FIA) manifold for the determination of penicillamine in pharmaceutical preparations is proposed. The manifold includes a solid-phase reactor for the in situ production of the derivatizing reagent, Co(II) ion, which forms a coloured complex with penicillamine in an alkaline medium. The reactor is prepared by natural immobilization of cobalt carbonate on a polymer matrix, which endows it with a high mechanical and microbiological stability. The cobalt released by passage of a 5 x 10(-4) Mol l(-1) sulphuric acid stream at a flow-rate of 2.3 ml min(-1) is merged with a volume of 314 mu l of sample containing penicillamine in ammonium-ammonia buffer at pH 9.5 to m…

Clinical BiochemistryPharmaceutical Sciencechemistry.chemical_elementAnalytical ChemistryMatrix (chemical analysis)AbsorbanceFIAFlow injection analysisSpectrophotometryDrug DiscoveryQUIMICA ANALITICAmedicineSpectroscopyFlow injection analysisDetection limitChromatographymedicine.diagnostic_testChemistrySpectrum AnalysisPenicillaminePenicillamineReproducibility of ResultsCobaltSolid-phase reactorReagentPharmaceuticalsCobaltmedicine.drug
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Lipid Droplets: A New Player in Colorectal Cancer Stem Cells Unveiled by Spectroscopic Imaging

2015

Abstract The cancer stem cell (CSC) model is describing tumors as a hierarchical organized system and CSCs are suggested to be responsible for cancer recurrence after therapy. The identification of specific markers of CSCs is therefore of paramount importance. Here, we show that high levels of lipid droplets (LDs) are a distinctive mark of CSCs in colorectal (CR) cancer. This increased lipid content was clearly revealed by label-free Raman spectroscopy and it directly correlates with well-accepted CR-CSC markers as CD133 and Wnt pathway activity. By xenotransplantation experiments, we have finally demonstrated that CR-CSCs overexpressing LDs retain most tumorigenic potential. A relevant con…

Colorectal cancerXenotransplantationmedicine.medical_treatmentBiologySpectrum Analysis RamanMiceCancer stem cellLipid dropletOrganelleBiomarkers TumormedicineAnimalsHumanslipid droplets colon cancer stem cellsWnt Signaling PathwaySettore MED/04 - Patologia GeneraleWnt signaling pathwayCancerLipid DropletsCell Biologymedicine.diseaseCell biologyNeoplastic Stem CellsMolecular MedicineStem cellColorectal NeoplasmsDevelopmental BiologyStem Cells
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Sorting of Single Biomolecules based on Fourier Polar Representation of Surface Enhanced Raman Spectra

2016

AbstractSurface enhanced Raman scattering (SERS) spectroscopy becomes increasingly used in biosensors for its capacity to detect and identify single molecules. In practice, a large number of SERS spectra are acquired and reliable ranking methods are thus essential for analysing all these data. Supervised classification strategies, which are the most effective methods, are usually applied but they require pre-determined models or classes. In this work, we propose to sort SERS spectra in unknown groups with an alternative strategy called Fourier polar representation. This non-fitting method based on simple Fourier sine and cosine transforms produces a fast and graphical representation for sor…

Computer science02 engineering and technologyBiosensing Techniquescomputer.software_genreSpectrum Analysis Raman01 natural sciencesSpectral lineArticlesymbols.namesakeCysteineSpectroscopyRepresentation (mathematics)Sine and cosine transformsMultidisciplinary010401 analytical chemistrySortingModels Theoretical021001 nanoscience & nanotechnology0104 chemical sciencesFourier transformPrincipal component analysisOdorantssymbolsPolarData mining0210 nano-technologyRaman spectroscopyBiological systemcomputerMonte Carlo MethodRaman scatteringAlgorithmsScientific Reports
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Spectroscopic, radiochemical, and theoretical studies of the Ga3+-N-2-hydroxyethyl piperazine-N'-2-ethanesulfonic acid (HEPES buffer) system: evidenc…

2013

Recent reports have claimed a superior performance of HEPES buffer in comparison to alternative buffer systems for 67/68 Ga labeling in aqueous media. In this paper we report spectroscopic (1H and 71 Ga NMR), radiochemical, mass spectrometry and theoretical modeling studies on the Ga3+/HEPES system (HEPES = N-2-hydroxyethylpiperazine-N′-2-ethanesulfonic acid) performed with the aim of elucidating a potential contribution of HEPES in the 68/67 Ga radiolabeling process. Our results demonstrate that HEPES acts as a weakly but competitive chelator of Ga3+ and that this interaction depends on the relative Ga3+: HEPES concentration. A by-product formed in the labeling mixture has been identified …

Contrast MediaGallium Radioisotopes010402 general chemistryMass spectrometry01 natural sciencesHepes bufferchemistry.chemical_compoundRadiology Nuclear Medicine and imagingChelationComputer SimulationHEPESChromatographyAqueous medium010405 organic chemistrySpectrum AnalysisMagnetic Resonance Imaging0104 chemical sciences3. Good healthPiperazinechemistryModels ChemicalDrug DesignIsotope LabelingProton NMREthanesulfonic acidRadiopharmaceuticalsHEPESNuclear chemistryContrast mediamolecular imaging
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